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 = 0.0699
HIS -2
0.0096
ARG 0
0.0139
VAL 1
0.0118
LEU 2
0.0121
PHE 3
0.0113
VAL 4
0.0118
SER 5
0.0117
SER 6
0.0114
PRO 7
0.0123
GLY 8
0.0099
ILE 9
0.0091
GLY 10
0.0095
HIS 11
0.0102
LEU 12
0.0086
PHE 13
0.0083
PRO 14
0.0079
LEU 15
0.0079
ILE 16
0.0055
GLN 17
0.0058
LEU 18
0.0058
ALA 19
0.0056
TRP 20
0.0050
GLY 21
0.0055
PHE 22
0.0050
ARG 23
0.0048
THR 24
0.0038
ALA 25
0.0042
GLY 26
0.0048
HIS 27
0.0059
ASP 28
0.0111
VAL 29
0.0109
LEU 30
0.0123
ILE 31
0.0124
ALA 32
0.0132
VAL 33
0.0130
ALA 34
0.0133
GLU 35
0.0142
HIS 36
0.0106
ALA 37
0.0112
ASP 38
0.0120
ARG 39
0.0093
ALA 40
0.0088
ALA 41
0.0083
ALA 42
0.0065
ALA 43
0.0057
GLY 44
0.0074
LEU 45
0.0085
GLU 46
0.0103
VAL 47
0.0118
VAL 48
0.0159
ASP 49
0.0156
VAL 50
0.0147
ALA 51
0.0150
PRO 52
0.0173
ASP 53
0.0126
TYR 54
0.0108
SER 55
0.0090
ALA 56
0.0095
VAL 57
0.0149
LYS 58
0.0132
VAL 59
0.0048
PHE 60
0.0133
GLU 61
0.0171
GLN 62
0.0123
VAL 63
0.0042
ALA 64
0.0123
LYS 65
0.0115
ASP 66
0.0094
ASN 67
0.0067
PRO 68
0.0227
ARG 69
0.0338
PHE 70
0.0213
ALA 71
0.0284
GLU 72
0.0437
THR 73
0.0381
VAL 74
0.0224
ALA 75
0.0208
THR 76
0.0272
ARG 77
0.0191
PRO 78
0.0081
ALA 79
0.0039
ILE 80
0.0073
ASP 81
0.0079
LEU 82
0.0074
GLU 83
0.0082
GLU 84
0.0107
TRP 85
0.0055
GLY 86
0.0089
VAL 87
0.0050
GLN 88
0.0048
ILE 89
0.0074
ALA 90
0.0086
ALA 91
0.0067
VAL 92
0.0098
ASN 93
0.0113
ARG 94
0.0107
PRO 95
0.0104
LEU 96
0.0133
VAL 97
0.0132
ASP 98
0.0134
GLY 99
0.0148
THR 100
0.0154
ALA 102
0.0176
LEU 103
0.0177
VAL 104
0.0168
ASP 105
0.0179
ASP 106
0.0198
TYR 107
0.0183
ARG 108
0.0171
PRO 109
0.0149
ASP 110
0.0145
LEU 111
0.0123
VAL 112
0.0114
VAL 113
0.0107
TYR 114
0.0111
GLU 115
0.0108
GLN 116
0.0098
GLY 117
0.0103
ALA 118
0.0119
THR 119
0.0113
VAL 120
0.0119
GLY 121
0.0122
LEU 122
0.0124
LEU 123
0.0126
ALA 124
0.0140
ALA 125
0.0143
ASP 126
0.0158
ARG 127
0.0162
ALA 128
0.0170
GLY 129
0.0170
VAL 130
0.0146
PRO 131
0.0135
ALA 132
0.0117
VAL 133
0.0111
GLN 134
0.0086
ARG 135
0.0084
ASN 136
0.0085
GLN 137
0.0088
SER 138
0.0080
ALA 139
0.0080
TRP 140
0.0082
ARG 141
0.0085
THR 142
0.0091
ARG 143
0.0092
GLY 144
0.0090
HIS 146
0.0118
ARG 147
0.0123
SER 148
0.0127
ILE 149
0.0121
ALA 150
0.0150
SER 151
0.0145
PHE 152
0.0125
LEU 153
0.0141
THR 154
0.0203
ASP 155
0.0189
LEU 156
0.0160
ASP 158
0.0177
LYS 159
0.0151
HIS 160
0.0158
GLN 161
0.0187
VAL 162
0.0154
SER 163
0.0152
LEU 164
0.0140
PRO 165
0.0152
GLU 166
0.0118
PRO 167
0.0114
VAL 168
0.0120
ALA 169
0.0117
THR 170
0.0084
ILE 171
0.0084
GLU 172
0.0082
SER 173
0.0089
PHE 174
0.0084
PRO 175
0.0084
PRO 176
0.0081
SER 177
0.0094
LEU 178
0.0092
LEU 179
0.0096
LEU 180
0.0105
GLU 181
0.0109
ALA 182
0.0094
GLU 183
0.0089
PRO 184
0.0095
GLU 185
0.0095
GLY 186
0.0087
TRP 187
0.0083
PHE 188
0.0081
ARG 190
0.0058
TRP 191
0.0043
VAL 192
0.0028
PRO 193
0.0018
TYR 194
0.0040
GLY 195
0.0035
GLY 196
0.0040
GLY 197
0.0066
ALA 198
0.0167
VAL 199
0.0191
LEU 200
0.0207
GLY 201
0.0234
ASP 202
0.0242
ARG 203
0.0236
LEU 204
0.0231
PRO 205
0.0255
PRO 206
0.0214
VAL 207
0.0216
PRO 208
0.0160
ALA 209
0.0164
ARG 210
0.0169
PRO 211
0.0162
GLU 212
0.0134
VAL 213
0.0115
ALA 214
0.0104
ILE 215
0.0091
THR 216
0.0086
GLY 218
0.0049
THR 219
0.0042
ILE 220
0.0033
GLU 221
0.0032
LEU 222
0.0071
GLN 223
0.0073
ALA 224
0.0078
PHE 225
0.0076
GLY 226
0.0081
ILE 227
0.0074
GLY 228
0.0069
ALA 229
0.0087
VAL 230
0.0084
GLU 231
0.0080
PRO 232
0.0087
ILE 233
0.0094
ILE 234
0.0093
ALA 235
0.0089
ALA 236
0.0105
ALA 237
0.0121
GLY 238
0.0123
GLU 239
0.0128
VAL 240
0.0152
ASP 241
0.0184
ALA 242
0.0163
ASP 243
0.0146
PHE 244
0.0123
VAL 245
0.0108
LEU 246
0.0092
ALA 247
0.0084
LEU 248
0.0071
GLY 249
0.0076
ASP 250
0.0084
LEU 251
0.0072
ASP 252
0.0055
ILE 253
0.0054
SER 254
0.0063
PRO 255
0.0058
LEU 256
0.0061
GLY 257
0.0082
THR 258
0.0113
LEU 259
0.0101
PRO 260
0.0119
ARG 261
0.0174
ASN 262
0.0144
VAL 263
0.0115
ARG 264
0.0100
ALA 265
0.0077
VAL 266
0.0062
GLY 267
0.0061
TRP 268
0.0076
THR 269
0.0089
PRO 270
0.0080
LEU 271
0.0070
HIS 272
0.0070
THR 273
0.0085
LEU 274
0.0093
LEU 275
0.0088
ARG 276
0.0112
THR 277
0.0102
CYS 278
0.0113
THR 279
0.0102
ALA 280
0.0091
VAL 281
0.0088
VAL 282
0.0069
HIS 283
0.0071
HIS 284
0.0073
GLY 285
0.0067
GLY 286
0.0062
GLY 287
0.0073
GLY 288
0.0079
THR 289
0.0048
VAL 290
0.0062
THR 292
0.0037
ALA 293
0.0054
ILE 294
0.0052
ASP 295
0.0037
ALA 296
0.0060
GLY 297
0.0063
ILE 298
0.0075
PRO 299
0.0090
GLN 300
0.0086
LEU 301
0.0078
LEU 302
0.0078
ALA 303
0.0082
PRO 304
0.0069
ASP 305
0.0087
PRO 306
0.0108
ARG 307
0.0123
ASP 308
0.0128
GLN 309
0.0091
PHE 310
0.0067
GLN 311
0.0050
HIS 312
0.0046
THR 313
0.0069
ALA 314
0.0078
ARG 315
0.0059
GLU 316
0.0092
ALA 317
0.0094
VAL 318
0.0092
SER 319
0.0090
ARG 320
0.0091
ARG 321
0.0091
GLY 322
0.0088
ILE 323
0.0091
GLY 324
0.0100
LEU 325
0.0093
VAL 326
0.0089
SER 327
0.0089
THR 328
0.0097
SER 329
0.0090
ASP 330
0.0109
LYS 331
0.0110
VAL 332
0.0110
ASP 333
0.0110
ALA 334
0.0112
ASP 335
0.0131
LEU 336
0.0124
LEU 337
0.0120
ARG 338
0.0131
ARG 339
0.0142
LEU 340
0.0116
ILE 341
0.0123
GLY 342
0.0136
ASP 343
0.0146
GLU 344
0.0137
SER 345
0.0132
LEU 346
0.0117
ARG 347
0.0115
THR 348
0.0117
ALA 349
0.0100
ALA 350
0.0086
ARG 351
0.0092
GLU 352
0.0081
VAL 353
0.0071
ARG 354
0.0071
GLU 355
0.0074
GLU 356
0.0073
VAL 358
0.0063
ALA 359
0.0060
LEU 360
0.0060
PRO 361
0.0064
THR 362
0.0059
PRO 363
0.0052
ALA 364
0.0062
GLU 365
0.0069
THR 366
0.0068
VAL 367
0.0074
ARG 368
0.0084
ARG 369
0.0079
ILE 370
0.0094
VAL 371
0.0110
GLU 372
0.0121
ARG 373
0.0113
ILE 374
0.0131
HIS -2
0.0149
ARG 0
0.0174
VAL 1
0.0133
LEU 2
0.0127
PHE 3
0.0106
VAL 4
0.0109
SER 5
0.0114
SER 6
0.0123
PRO 7
0.0148
GLY 8
0.0122
ILE 9
0.0103
GLY 10
0.0097
HIS 11
0.0107
LEU 12
0.0086
PHE 13
0.0080
PRO 14
0.0069
LEU 15
0.0066
ILE 16
0.0044
GLN 17
0.0044
LEU 18
0.0043
ALA 19
0.0047
TRP 20
0.0045
GLY 21
0.0046
PHE 22
0.0046
ARG 23
0.0051
THR 24
0.0041
ALA 25
0.0058
GLY 26
0.0068
HIS 27
0.0082
ASP 28
0.0133
VAL 29
0.0123
LEU 30
0.0139
ILE 31
0.0136
ALA 32
0.0144
VAL 33
0.0147
ALA 34
0.0163
GLU 35
0.0180
HIS 36
0.0144
ALA 37
0.0150
ASP 38
0.0166
ARG 39
0.0130
ALA 40
0.0109
ALA 41
0.0110
ALA 42
0.0082
ALA 43
0.0061
GLY 44
0.0081
LEU 45
0.0099
GLU 46
0.0127
VAL 47
0.0146
VAL 48
0.0194
ASP 49
0.0191
VAL 50
0.0172
ALA 51
0.0185
PRO 52
0.0224
ASP 53
0.0207
TYR 54
0.0173
SER 55
0.0189
ALA 56
0.0136
VAL 57
0.0134
LYS 58
0.0090
VAL 59
0.0093
PHE 60
0.0112
GLU 61
0.0141
GLN 62
0.0139
VAL 63
0.0128
ALA 64
0.0167
LYS 65
0.0174
ASP 66
0.0111
ASN 67
0.0057
PRO 68
0.0311
ARG 69
0.0486
PHE 70
0.0266
ALA 71
0.0468
GLU 72
0.0699
THR 73
0.0568
VAL 74
0.0310
ALA 75
0.0276
THR 76
0.0367
ARG 77
0.0247
PRO 78
0.0090
ALA 79
0.0063
ILE 80
0.0085
ASP 81
0.0091
LEU 82
0.0092
GLU 83
0.0113
GLU 84
0.0144
TRP 85
0.0088
GLY 86
0.0151
VAL 87
0.0103
GLN 88
0.0101
ILE 89
0.0119
ALA 90
0.0135
ALA 91
0.0127
VAL 92
0.0140
ASN 93
0.0128
ARG 94
0.0132
PRO 95
0.0129
LEU 96
0.0141
VAL 97
0.0130
ASP 98
0.0138
GLY 99
0.0165
THR 100
0.0160
ALA 102
0.0203
LEU 103
0.0204
VAL 104
0.0189
ASP 105
0.0217
ASP 106
0.0248
TYR 107
0.0227
ARG 108
0.0215
PRO 109
0.0181
ASP 110
0.0180
LEU 111
0.0141
VAL 112
0.0111
VAL 113
0.0097
TYR 114
0.0102
GLU 115
0.0098
GLN 116
0.0096
GLY 117
0.0104
ALA 118
0.0115
THR 119
0.0114
VAL 120
0.0109
GLY 121
0.0111
LEU 122
0.0120
LEU 123
0.0118
ALA 124
0.0129
ALA 125
0.0147
ASP 126
0.0178
ARG 127
0.0175
ALA 128
0.0198
GLY 129
0.0213
VAL 130
0.0177
PRO 131
0.0162
ALA 132
0.0125
VAL 133
0.0113
GLN 134
0.0085
ARG 135
0.0075
ASN 136
0.0078
GLN 137
0.0077
SER 138
0.0065
ALA 139
0.0069
TRP 140
0.0078
ARG 141
0.0082
THR 142
0.0096
ARG 143
0.0111
GLY 144
0.0121
HIS 146
0.0147
ARG 147
0.0168
SER 148
0.0178
ILE 149
0.0157
ALA 150
0.0184
SER 151
0.0191
PHE 152
0.0173
LEU 153
0.0185
THR 154
0.0278
ASP 155
0.0256
LEU 156
0.0196
ASP 158
0.0217
LYS 159
0.0162
HIS 160
0.0164
GLN 161
0.0221
VAL 162
0.0176
SER 163
0.0184
LEU 164
0.0164
PRO 165
0.0178
GLU 166
0.0147
PRO 167
0.0133
VAL 168
0.0154
ALA 169
0.0138
THR 170
0.0089
ILE 171
0.0078
GLU 172
0.0070
SER 173
0.0067
PHE 174
0.0058
PRO 175
0.0056
PRO 176
0.0060
SER 177
0.0073
LEU 178
0.0070
LEU 179
0.0083
LEU 180
0.0105
GLU 181
0.0114
ALA 182
0.0108
GLU 183
0.0100
PRO 184
0.0115
GLU 185
0.0111
GLY 186
0.0097
TRP 187
0.0087
PHE 188
0.0072
ARG 190
0.0037
TRP 191
0.0026
VAL 192
0.0010
PRO 193
0.0012
TYR 194
0.0027
GLY 195
0.0026
GLY 196
0.0039
GLY 197
0.0060
ALA 198
0.0141
VAL 199
0.0155
LEU 200
0.0162
GLY 201
0.0178
ASP 202
0.0190
ARG 203
0.0187
LEU 204
0.0184
PRO 205
0.0200
PRO 206
0.0175
VAL 207
0.0184
PRO 208
0.0139
ALA 209
0.0152
ARG 210
0.0150
PRO 211
0.0147
GLU 212
0.0118
VAL 213
0.0100
ALA 214
0.0085
ILE 215
0.0069
THR 216
0.0071
GLY 218
0.0063
THR 219
0.0071
ILE 220
0.0063
GLU 221
0.0050
LEU 222
0.0065
GLN 223
0.0069
ALA 224
0.0059
PHE 225
0.0047
GLY 226
0.0072
ILE 227
0.0052
GLY 228
0.0036
ALA 229
0.0043
VAL 230
0.0039
GLU 231
0.0023
PRO 232
0.0027
ILE 233
0.0046
ILE 234
0.0043
ALA 235
0.0044
ALA 236
0.0052
ALA 237
0.0074
GLY 238
0.0093
GLU 239
0.0090
VAL 240
0.0106
ASP 241
0.0143
ALA 242
0.0135
ASP 243
0.0124
PHE 244
0.0097
VAL 245
0.0089
LEU 246
0.0068
ALA 247
0.0081
LEU 248
0.0069
GLY 249
0.0087
ASP 250
0.0088
LEU 251
0.0076
ASP 252
0.0053
ILE 253
0.0024
SER 254
0.0049
PRO 255
0.0084
LEU 256
0.0052
GLY 257
0.0086
THR 258
0.0137
LEU 259
0.0084
PRO 260
0.0111
ARG 261
0.0180
ASN 262
0.0120
VAL 263
0.0087
ARG 264
0.0083
ALA 265
0.0065
VAL 266
0.0078
GLY 267
0.0086
TRP 268
0.0098
THR 269
0.0111
PRO 270
0.0090
LEU 271
0.0080
HIS 272
0.0077
THR 273
0.0091
LEU 274
0.0094
LEU 275
0.0093
ARG 276
0.0108
THR 277
0.0098
CYS 278
0.0104
THR 279
0.0098
ALA 280
0.0085
VAL 281
0.0079
VAL 282
0.0050
HIS 283
0.0048
HIS 284
0.0048
GLY 285
0.0051
GLY 286
0.0054
GLY 287
0.0058
GLY 288
0.0061
THR 289
0.0039
VAL 290
0.0049
THR 292
0.0031
ALA 293
0.0048
ILE 294
0.0044
ASP 295
0.0028
ALA 296
0.0051
GLY 297
0.0057
ILE 298
0.0071
PRO 299
0.0086
GLN 300
0.0072
LEU 301
0.0066
LEU 302
0.0064
ALA 303
0.0061
PRO 304
0.0046
ASP 305
0.0052
PRO 306
0.0074
ARG 307
0.0079
ASP 308
0.0102
GLN 309
0.0068
PHE 310
0.0033
GLN 311
0.0012
HIS 312
0.0043
THR 313
0.0060
ALA 314
0.0062
ARG 315
0.0052
GLU 316
0.0077
ALA 317
0.0079
VAL 318
0.0078
SER 319
0.0077
ARG 320
0.0087
ARG 321
0.0081
GLY 322
0.0086
ILE 323
0.0085
GLY 324
0.0092
LEU 325
0.0085
VAL 326
0.0080
SER 327
0.0074
THR 328
0.0070
SER 329
0.0059
ASP 330
0.0071
LYS 331
0.0077
VAL 332
0.0072
ASP 333
0.0069
ALA 334
0.0070
ASP 335
0.0079
LEU 336
0.0086
LEU 337
0.0085
ARG 338
0.0094
ARG 339
0.0108
LEU 340
0.0098
ILE 341
0.0104
GLY 342
0.0111
ASP 343
0.0123
GLU 344
0.0121
SER 345
0.0121
LEU 346
0.0109
ARG 347
0.0105
THR 348
0.0104
ALA 349
0.0094
ALA 350
0.0079
ARG 351
0.0076
GLU 352
0.0060
VAL 353
0.0052
ARG 354
0.0044
GLU 355
0.0042
GLU 356
0.0037
VAL 358
0.0033
ALA 359
0.0047
LEU 360
0.0050
PRO 361
0.0058
THR 362
0.0037
PRO 363
0.0026
ALA 364
0.0047
GLU 365
0.0058
THR 366
0.0066
VAL 367
0.0066
ARG 368
0.0082
ARG 369
0.0084
ILE 370
0.0105
VAL 371
0.0124
GLU 372
0.0144
ARG 373
0.0138
ILE 374
0.0163
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.