Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0641
HIS -2
0.0152
ARG 0
0.0135
VAL 1
0.0094
LEU 2
0.0082
PHE 3
0.0061
VAL 4
0.0064
SER 5
0.0067
SER 6
0.0073
PRO 7
0.0082
GLY 8
0.0104
ILE 9
0.0100
GLY 10
0.0089
HIS 11
0.0089
LEU 12
0.0101
PHE 13
0.0101
PRO 14
0.0076
LEU 15
0.0065
ILE 16
0.0078
GLN 17
0.0080
LEU 18
0.0058
ALA 19
0.0059
TRP 20
0.0068
GLY 21
0.0069
PHE 22
0.0047
ARG 23
0.0048
THR 24
0.0089
ALA 25
0.0086
GLY 26
0.0049
HIS 27
0.0037
ASP 28
0.0036
VAL 29
0.0033
LEU 30
0.0057
ILE 31
0.0074
ALA 32
0.0100
VAL 33
0.0103
ALA 34
0.0108
GLU 35
0.0112
HIS 36
0.0159
ALA 37
0.0148
ASP 38
0.0177
ARG 39
0.0165
ALA 40
0.0106
ALA 41
0.0096
ALA 42
0.0129
ALA 43
0.0122
GLY 44
0.0104
LEU 45
0.0069
GLU 46
0.0044
VAL 47
0.0070
VAL 48
0.0090
ASP 49
0.0097
VAL 50
0.0109
ALA 51
0.0121
PRO 52
0.0138
ASP 53
0.0207
TYR 54
0.0135
SER 55
0.0148
ALA 56
0.0162
VAL 57
0.0210
LYS 58
0.0273
VAL 59
0.0212
PHE 60
0.0214
GLU 61
0.0185
GLN 62
0.0120
VAL 63
0.0132
ALA 64
0.0181
LYS 65
0.0126
ASP 66
0.0041
ASN 67
0.0093
PRO 68
0.0195
ARG 69
0.0137
PHE 70
0.0094
ALA 71
0.0085
GLU 72
0.0159
THR 73
0.0114
VAL 74
0.0070
ALA 75
0.0046
THR 76
0.0109
ARG 77
0.0099
PRO 78
0.0073
ALA 79
0.0124
ILE 80
0.0142
ASP 81
0.0132
LEU 82
0.0121
GLU 83
0.0115
GLU 84
0.0121
TRP 85
0.0089
GLY 86
0.0105
VAL 87
0.0061
GLN 88
0.0086
ILE 89
0.0119
ALA 90
0.0072
ALA 91
0.0082
VAL 92
0.0083
ASN 93
0.0076
ARG 94
0.0057
PRO 95
0.0119
LEU 96
0.0090
VAL 97
0.0122
ASP 98
0.0139
GLY 99
0.0115
THR 100
0.0086
ALA 102
0.0083
LEU 103
0.0053
VAL 104
0.0040
ASP 105
0.0060
ASP 106
0.0115
TYR 107
0.0112
ARG 108
0.0089
PRO 109
0.0088
ASP 110
0.0169
LEU 111
0.0142
VAL 112
0.0109
VAL 113
0.0096
TYR 114
0.0096
GLU 115
0.0095
GLN 116
0.0088
GLY 117
0.0085
ALA 118
0.0041
THR 119
0.0030
VAL 120
0.0034
GLY 121
0.0027
LEU 122
0.0007
LEU 123
0.0076
ALA 124
0.0062
ALA 125
0.0033
ASP 126
0.0135
ARG 127
0.0163
ALA 128
0.0100
GLY 129
0.0173
VAL 130
0.0148
PRO 131
0.0166
ALA 132
0.0133
VAL 133
0.0171
GLN 134
0.0144
ARG 135
0.0123
ASN 136
0.0107
GLN 137
0.0105
SER 138
0.0120
ALA 139
0.0092
TRP 140
0.0101
ARG 141
0.0101
THR 142
0.0164
ARG 143
0.0137
GLY 144
0.0135
HIS 146
0.0117
ARG 147
0.0132
SER 148
0.0167
ILE 149
0.0145
ALA 150
0.0235
SER 151
0.0235
PHE 152
0.0132
LEU 153
0.0158
THR 154
0.0591
ASP 155
0.0473
LEU 156
0.0107
ASP 158
0.0121
LYS 159
0.0181
HIS 160
0.0320
GLN 161
0.0395
VAL 162
0.0245
SER 163
0.0212
LEU 164
0.0134
PRO 165
0.0131
GLU 166
0.0067
PRO 167
0.0144
VAL 168
0.0237
ALA 169
0.0255
THR 170
0.0175
ILE 171
0.0137
GLU 172
0.0106
SER 173
0.0090
PHE 174
0.0068
PRO 175
0.0060
PRO 176
0.0046
SER 177
0.0025
LEU 178
0.0026
LEU 179
0.0059
LEU 180
0.0077
GLU 181
0.0114
ALA 182
0.0200
GLU 183
0.0210
PRO 184
0.0280
GLU 185
0.0297
GLY 186
0.0227
TRP 187
0.0170
PHE 188
0.0115
ARG 190
0.0083
TRP 191
0.0075
VAL 192
0.0082
PRO 193
0.0091
TYR 194
0.0103
GLY 195
0.0086
GLY 196
0.0085
GLY 197
0.0081
ALA 198
0.0121
VAL 199
0.0134
LEU 200
0.0119
GLY 201
0.0140
ASP 202
0.0117
ARG 203
0.0095
LEU 204
0.0089
PRO 205
0.0111
PRO 206
0.0090
VAL 207
0.0039
PRO 208
0.0112
ALA 209
0.0207
ARG 210
0.0184
PRO 211
0.0102
GLU 212
0.0062
VAL 213
0.0040
ALA 214
0.0075
ILE 215
0.0077
THR 216
0.0084
GLY 218
0.0091
THR 219
0.0087
ILE 220
0.0080
GLU 221
0.0081
LEU 222
0.0067
GLN 223
0.0092
ALA 224
0.0085
PHE 225
0.0078
GLY 226
0.0091
ILE 227
0.0049
GLY 228
0.0066
ALA 229
0.0075
VAL 230
0.0087
GLU 231
0.0091
PRO 232
0.0063
ILE 233
0.0048
ILE 234
0.0045
ALA 235
0.0060
ALA 236
0.0060
ALA 237
0.0054
GLY 238
0.0145
GLU 239
0.0169
VAL 240
0.0224
ASP 241
0.0348
ALA 242
0.0100
ASP 243
0.0071
PHE 244
0.0049
VAL 245
0.0088
LEU 246
0.0102
ALA 247
0.0101
LEU 248
0.0116
GLY 249
0.0114
ASP 250
0.0130
LEU 251
0.0130
ASP 252
0.0265
ILE 253
0.0244
SER 254
0.0423
PRO 255
0.0233
LEU 256
0.0158
GLY 257
0.0294
THR 258
0.0293
LEU 259
0.0158
PRO 260
0.0153
ARG 261
0.0100
ASN 262
0.0054
VAL 263
0.0033
ARG 264
0.0070
ALA 265
0.0096
VAL 266
0.0084
GLY 267
0.0077
TRP 268
0.0069
THR 269
0.0063
PRO 270
0.0026
LEU 271
0.0033
HIS 272
0.0050
THR 273
0.0057
LEU 274
0.0058
LEU 275
0.0058
ARG 276
0.0070
THR 277
0.0070
CYS 278
0.0049
THR 279
0.0045
ALA 280
0.0046
VAL 281
0.0050
VAL 282
0.0064
HIS 283
0.0053
HIS 284
0.0048
GLY 285
0.0051
GLY 286
0.0070
GLY 287
0.0073
GLY 288
0.0061
THR 289
0.0061
VAL 290
0.0067
THR 292
0.0086
ALA 293
0.0092
ILE 294
0.0104
ASP 295
0.0095
ALA 296
0.0110
GLY 297
0.0126
ILE 298
0.0093
PRO 299
0.0077
GLN 300
0.0050
LEU 301
0.0044
LEU 302
0.0051
ALA 303
0.0049
PRO 304
0.0031
ASP 305
0.0030
PRO 306
0.0045
ARG 307
0.0042
ASP 308
0.0028
GLN 309
0.0054
PHE 310
0.0075
GLN 311
0.0068
HIS 312
0.0091
THR 313
0.0094
ALA 314
0.0066
ARG 315
0.0041
GLU 316
0.0082
ALA 317
0.0040
VAL 318
0.0048
SER 319
0.0093
ARG 320
0.0103
ARG 321
0.0098
GLY 322
0.0098
ILE 323
0.0086
GLY 324
0.0055
LEU 325
0.0052
VAL 326
0.0066
SER 327
0.0061
THR 328
0.0054
SER 329
0.0050
ASP 330
0.0042
LYS 331
0.0034
VAL 332
0.0080
ASP 333
0.0096
ALA 334
0.0149
ASP 335
0.0208
LEU 336
0.0146
LEU 337
0.0112
ARG 338
0.0172
ARG 339
0.0161
LEU 340
0.0049
ILE 341
0.0082
GLY 342
0.0119
ASP 343
0.0092
GLU 344
0.0110
SER 345
0.0096
LEU 346
0.0081
ARG 347
0.0130
THR 348
0.0170
ALA 349
0.0164
ALA 350
0.0140
ARG 351
0.0169
GLU 352
0.0128
VAL 353
0.0121
ARG 354
0.0098
GLU 355
0.0103
GLU 356
0.0082
VAL 358
0.0101
ALA 359
0.0157
LEU 360
0.0130
PRO 361
0.0144
THR 362
0.0119
PRO 363
0.0084
ALA 364
0.0133
GLU 365
0.0131
THR 366
0.0040
VAL 367
0.0089
ARG 368
0.0070
ARG 369
0.0062
ILE 370
0.0164
VAL 371
0.0224
GLU 372
0.0210
ARG 373
0.0352
ILE 374
0.0530
HIS -2
0.0077
ARG 0
0.0099
VAL 1
0.0066
LEU 2
0.0065
PHE 3
0.0053
VAL 4
0.0038
SER 5
0.0037
SER 6
0.0023
PRO 7
0.0037
GLY 8
0.0078
ILE 9
0.0088
GLY 10
0.0087
HIS 11
0.0079
LEU 12
0.0108
PHE 13
0.0117
PRO 14
0.0097
LEU 15
0.0083
ILE 16
0.0109
GLN 17
0.0107
LEU 18
0.0096
ALA 19
0.0093
TRP 20
0.0086
GLY 21
0.0085
PHE 22
0.0069
ARG 23
0.0068
THR 24
0.0098
ALA 25
0.0089
GLY 26
0.0059
HIS 27
0.0050
ASP 28
0.0055
VAL 29
0.0057
LEU 30
0.0068
ILE 31
0.0074
ALA 32
0.0067
VAL 33
0.0064
ALA 34
0.0060
GLU 35
0.0074
HIS 36
0.0182
ALA 37
0.0175
ASP 38
0.0204
ARG 39
0.0202
ALA 40
0.0150
ALA 41
0.0139
ALA 42
0.0150
ALA 43
0.0142
GLY 44
0.0113
LEU 45
0.0086
GLU 46
0.0070
VAL 47
0.0084
VAL 48
0.0091
ASP 49
0.0088
VAL 50
0.0075
ALA 51
0.0081
PRO 52
0.0110
ASP 53
0.0130
TYR 54
0.0127
SER 55
0.0137
ALA 56
0.0212
VAL 57
0.0193
LYS 58
0.0169
VAL 59
0.0161
PHE 60
0.0183
GLU 61
0.0140
GLN 62
0.0100
VAL 63
0.0129
ALA 64
0.0170
LYS 65
0.0118
ASP 66
0.0086
ASN 67
0.0147
PRO 68
0.0195
ARG 69
0.0148
PHE 70
0.0126
ALA 71
0.0102
GLU 72
0.0118
THR 73
0.0085
VAL 74
0.0078
ALA 75
0.0075
THR 76
0.0063
ARG 77
0.0080
PRO 78
0.0098
ALA 79
0.0124
ILE 80
0.0107
ASP 81
0.0081
LEU 82
0.0075
GLU 83
0.0049
GLU 84
0.0053
TRP 85
0.0062
GLY 86
0.0086
VAL 87
0.0082
GLN 88
0.0105
ILE 89
0.0133
ALA 90
0.0101
ALA 91
0.0096
VAL 92
0.0112
ASN 93
0.0118
ARG 94
0.0091
PRO 95
0.0107
LEU 96
0.0124
VAL 97
0.0136
ASP 98
0.0149
GLY 99
0.0123
THR 100
0.0077
ALA 102
0.0058
LEU 103
0.0040
VAL 104
0.0038
ASP 105
0.0053
ASP 106
0.0092
TYR 107
0.0096
ARG 108
0.0105
PRO 109
0.0088
ASP 110
0.0124
LEU 111
0.0103
VAL 112
0.0088
VAL 113
0.0073
TYR 114
0.0083
GLU 115
0.0091
GLN 116
0.0089
GLY 117
0.0084
ALA 118
0.0052
THR 119
0.0047
VAL 120
0.0044
GLY 121
0.0015
LEU 122
0.0041
LEU 123
0.0046
ALA 124
0.0062
ALA 125
0.0031
ASP 126
0.0032
ARG 127
0.0077
ALA 128
0.0025
GLY 129
0.0072
VAL 130
0.0124
PRO 131
0.0135
ALA 132
0.0125
VAL 133
0.0143
GLN 134
0.0138
ARG 135
0.0129
ASN 136
0.0116
GLN 137
0.0119
SER 138
0.0136
ALA 139
0.0092
TRP 140
0.0105
ARG 141
0.0085
THR 142
0.0115
ARG 143
0.0070
GLY 144
0.0061
HIS 146
0.0078
ARG 147
0.0078
SER 148
0.0131
ILE 149
0.0140
ALA 150
0.0248
SER 151
0.0204
PHE 152
0.0113
LEU 153
0.0168
THR 154
0.0641
ASP 155
0.0497
LEU 156
0.0180
ASP 158
0.0227
LYS 159
0.0184
HIS 160
0.0289
GLN 161
0.0421
VAL 162
0.0181
SER 163
0.0149
LEU 164
0.0093
PRO 165
0.0077
GLU 166
0.0090
PRO 167
0.0142
VAL 168
0.0198
ALA 169
0.0210
THR 170
0.0161
ILE 171
0.0142
GLU 172
0.0117
SER 173
0.0111
PHE 174
0.0101
PRO 175
0.0094
PRO 176
0.0086
SER 177
0.0055
LEU 178
0.0037
LEU 179
0.0051
LEU 180
0.0045
GLU 181
0.0069
ALA 182
0.0116
GLU 183
0.0145
PRO 184
0.0182
GLU 185
0.0212
GLY 186
0.0191
TRP 187
0.0150
PHE 188
0.0113
ARG 190
0.0060
TRP 191
0.0077
VAL 192
0.0078
PRO 193
0.0099
TYR 194
0.0118
GLY 195
0.0105
GLY 196
0.0097
GLY 197
0.0082
ALA 198
0.0065
VAL 199
0.0088
LEU 200
0.0072
GLY 201
0.0108
ASP 202
0.0113
ARG 203
0.0086
LEU 204
0.0063
PRO 205
0.0101
PRO 206
0.0164
VAL 207
0.0118
PRO 208
0.0105
ALA 209
0.0110
ARG 210
0.0071
PRO 211
0.0064
GLU 212
0.0066
VAL 213
0.0076
ALA 214
0.0047
ILE 215
0.0049
THR 216
0.0047
GLY 218
0.0149
THR 219
0.0141
ILE 220
0.0114
GLU 221
0.0096
LEU 222
0.0087
GLN 223
0.0057
ALA 224
0.0036
PHE 225
0.0058
GLY 226
0.0118
ILE 227
0.0120
GLY 228
0.0123
ALA 229
0.0123
VAL 230
0.0101
GLU 231
0.0070
PRO 232
0.0077
ILE 233
0.0103
ILE 234
0.0111
ALA 235
0.0110
ALA 236
0.0146
ALA 237
0.0146
GLY 238
0.0140
GLU 239
0.0171
VAL 240
0.0143
ASP 241
0.0118
ALA 242
0.0074
ASP 243
0.0056
PHE 244
0.0062
VAL 245
0.0078
LEU 246
0.0057
ALA 247
0.0073
LEU 248
0.0086
GLY 249
0.0103
ASP 250
0.0149
LEU 251
0.0094
ASP 252
0.0085
ILE 253
0.0107
SER 254
0.0175
PRO 255
0.0149
LEU 256
0.0114
GLY 257
0.0133
THR 258
0.0101
LEU 259
0.0102
PRO 260
0.0096
ARG 261
0.0120
ASN 262
0.0058
VAL 263
0.0057
ARG 264
0.0054
ALA 265
0.0094
VAL 266
0.0101
GLY 267
0.0090
TRP 268
0.0074
THR 269
0.0059
PRO 270
0.0048
LEU 271
0.0070
HIS 272
0.0077
THR 273
0.0064
LEU 274
0.0072
LEU 275
0.0082
ARG 276
0.0084
THR 277
0.0089
CYS 278
0.0045
THR 279
0.0038
ALA 280
0.0036
VAL 281
0.0042
VAL 282
0.0038
HIS 283
0.0041
HIS 284
0.0071
GLY 285
0.0078
GLY 286
0.0090
GLY 287
0.0084
GLY 288
0.0069
THR 289
0.0064
VAL 290
0.0062
THR 292
0.0058
ALA 293
0.0057
ILE 294
0.0055
ASP 295
0.0056
ALA 296
0.0074
GLY 297
0.0060
ILE 298
0.0040
PRO 299
0.0027
GLN 300
0.0028
LEU 301
0.0025
LEU 302
0.0029
ALA 303
0.0033
PRO 304
0.0096
ASP 305
0.0084
PRO 306
0.0114
ARG 307
0.0096
ASP 308
0.0112
GLN 309
0.0121
PHE 310
0.0137
GLN 311
0.0152
HIS 312
0.0145
THR 313
0.0135
ALA 314
0.0119
ARG 315
0.0114
GLU 316
0.0107
ALA 317
0.0062
VAL 318
0.0040
SER 319
0.0080
ARG 320
0.0074
ARG 321
0.0058
GLY 322
0.0066
ILE 323
0.0040
GLY 324
0.0030
LEU 325
0.0014
VAL 326
0.0020
SER 327
0.0030
THR 328
0.0078
SER 329
0.0081
ASP 330
0.0077
LYS 331
0.0071
VAL 332
0.0088
ASP 333
0.0081
ALA 334
0.0098
ASP 335
0.0132
LEU 336
0.0102
LEU 337
0.0097
ARG 338
0.0104
ARG 339
0.0110
LEU 340
0.0062
ILE 341
0.0056
GLY 342
0.0077
ASP 343
0.0082
GLU 344
0.0042
SER 345
0.0055
LEU 346
0.0054
ARG 347
0.0038
THR 348
0.0059
ALA 349
0.0069
ALA 350
0.0063
ARG 351
0.0068
GLU 352
0.0071
VAL 353
0.0066
ARG 354
0.0064
GLU 355
0.0068
GLU 356
0.0034
VAL 358
0.0076
ALA 359
0.0069
LEU 360
0.0048
PRO 361
0.0088
THR 362
0.0120
PRO 363
0.0120
ALA 364
0.0125
GLU 365
0.0117
THR 366
0.0073
VAL 367
0.0117
ARG 368
0.0091
ARG 369
0.0047
ILE 370
0.0097
VAL 371
0.0121
GLU 372
0.0145
ARG 373
0.0258
ILE 374
0.0337
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.