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 = 0.0672
HIS -2
0.0204
ARG 0
0.0167
VAL 1
0.0137
LEU 2
0.0121
PHE 3
0.0092
VAL 4
0.0092
SER 5
0.0086
SER 6
0.0088
PRO 7
0.0090
GLY 8
0.0125
ILE 9
0.0147
GLY 10
0.0141
HIS 11
0.0109
LEU 12
0.0072
PHE 13
0.0072
PRO 14
0.0084
LEU 15
0.0081
ILE 16
0.0037
GLN 17
0.0031
LEU 18
0.0037
ALA 19
0.0045
TRP 20
0.0023
GLY 21
0.0036
PHE 22
0.0046
ARG 23
0.0045
THR 24
0.0032
ALA 25
0.0036
GLY 26
0.0060
HIS 27
0.0067
ASP 28
0.0129
VAL 29
0.0097
LEU 30
0.0073
ILE 31
0.0048
ALA 32
0.0047
VAL 33
0.0052
ALA 34
0.0077
GLU 35
0.0081
HIS 36
0.0106
ALA 37
0.0076
ASP 38
0.0090
ARG 39
0.0035
ALA 40
0.0043
ALA 41
0.0074
ALA 42
0.0081
ALA 43
0.0063
GLY 44
0.0096
LEU 45
0.0072
GLU 46
0.0074
VAL 47
0.0042
VAL 48
0.0038
ASP 49
0.0076
VAL 50
0.0085
ALA 51
0.0122
PRO 52
0.0150
ASP 53
0.0168
TYR 54
0.0157
SER 55
0.0176
ALA 56
0.0230
VAL 57
0.0206
LYS 58
0.0083
VAL 59
0.0127
PHE 60
0.0165
GLU 61
0.0162
GLN 62
0.0137
VAL 63
0.0160
ALA 64
0.0197
LYS 65
0.0193
ASP 66
0.0145
ASN 67
0.0125
PRO 68
0.0232
ARG 69
0.0240
PHE 70
0.0110
ALA 71
0.0075
GLU 72
0.0062
THR 73
0.0052
VAL 74
0.0105
ALA 75
0.0106
THR 76
0.0162
ARG 77
0.0160
PRO 78
0.0119
ALA 79
0.0046
ILE 80
0.0079
ASP 81
0.0109
LEU 82
0.0118
GLU 83
0.0155
GLU 84
0.0087
TRP 85
0.0027
GLY 86
0.0063
VAL 87
0.0011
GLN 88
0.0028
ILE 89
0.0035
ALA 90
0.0048
ALA 91
0.0016
VAL 92
0.0079
ASN 93
0.0059
ARG 94
0.0034
PRO 95
0.0062
LEU 96
0.0127
VAL 97
0.0121
ASP 98
0.0150
GLY 99
0.0168
THR 100
0.0160
ALA 102
0.0196
LEU 103
0.0156
VAL 104
0.0187
ASP 105
0.0199
ASP 106
0.0178
TYR 107
0.0154
ARG 108
0.0230
PRO 109
0.0192
ASP 110
0.0165
LEU 111
0.0139
VAL 112
0.0131
VAL 113
0.0101
TYR 114
0.0097
GLU 115
0.0101
GLN 116
0.0097
GLY 117
0.0109
ALA 118
0.0113
THR 119
0.0112
VAL 120
0.0121
GLY 121
0.0110
LEU 122
0.0129
LEU 123
0.0116
ALA 124
0.0130
ALA 125
0.0120
ASP 126
0.0103
ARG 127
0.0113
ALA 128
0.0110
GLY 129
0.0123
VAL 130
0.0134
PRO 131
0.0101
ALA 132
0.0095
VAL 133
0.0063
GLN 134
0.0084
ARG 135
0.0083
ASN 136
0.0071
GLN 137
0.0086
SER 138
0.0118
ALA 139
0.0071
TRP 140
0.0091
ARG 141
0.0090
THR 142
0.0140
ARG 143
0.0162
GLY 144
0.0202
HIS 146
0.0135
ARG 147
0.0146
SER 148
0.0135
ILE 149
0.0128
ALA 150
0.0149
SER 151
0.0107
PHE 152
0.0073
LEU 153
0.0139
THR 154
0.0672
ASP 155
0.0504
LEU 156
0.0198
ASP 158
0.0389
LYS 159
0.0256
HIS 160
0.0302
GLN 161
0.0467
VAL 162
0.0078
SER 163
0.0053
LEU 164
0.0089
PRO 165
0.0117
GLU 166
0.0071
PRO 167
0.0058
VAL 168
0.0059
ALA 169
0.0057
THR 170
0.0050
ILE 171
0.0054
GLU 172
0.0054
SER 173
0.0080
PHE 174
0.0098
PRO 175
0.0098
PRO 176
0.0100
SER 177
0.0096
LEU 178
0.0105
LEU 179
0.0094
LEU 180
0.0127
GLU 181
0.0153
ALA 182
0.0135
GLU 183
0.0125
PRO 184
0.0167
GLU 185
0.0138
GLY 186
0.0108
TRP 187
0.0103
PHE 188
0.0102
ARG 190
0.0007
TRP 191
0.0029
VAL 192
0.0031
PRO 193
0.0065
TYR 194
0.0067
GLY 195
0.0050
GLY 196
0.0051
GLY 197
0.0066
ALA 198
0.0098
VAL 199
0.0080
LEU 200
0.0082
GLY 201
0.0117
ASP 202
0.0134
ARG 203
0.0121
LEU 204
0.0078
PRO 205
0.0095
PRO 206
0.0091
VAL 207
0.0090
PRO 208
0.0069
ALA 209
0.0126
ARG 210
0.0099
PRO 211
0.0104
GLU 212
0.0074
VAL 213
0.0075
ALA 214
0.0067
ILE 215
0.0081
THR 216
0.0099
GLY 218
0.0156
THR 219
0.0106
ILE 220
0.0165
GLU 221
0.0153
LEU 222
0.0080
GLN 223
0.0169
ALA 224
0.0185
PHE 225
0.0095
GLY 226
0.0063
ILE 227
0.0115
GLY 228
0.0094
ALA 229
0.0108
VAL 230
0.0158
GLU 231
0.0157
PRO 232
0.0146
ILE 233
0.0119
ILE 234
0.0108
ALA 235
0.0085
ALA 236
0.0015
ALA 237
0.0026
GLY 238
0.0166
GLU 239
0.0202
VAL 240
0.0264
ASP 241
0.0421
ALA 242
0.0165
ASP 243
0.0098
PHE 244
0.0056
VAL 245
0.0077
LEU 246
0.0155
ALA 247
0.0181
LEU 248
0.0227
GLY 249
0.0242
ASP 250
0.0253
LEU 251
0.0216
ASP 252
0.0378
ILE 253
0.0377
SER 254
0.0500
PRO 255
0.0314
LEU 256
0.0284
GLY 257
0.0392
THR 258
0.0376
LEU 259
0.0197
PRO 260
0.0158
ARG 261
0.0143
ASN 262
0.0089
VAL 263
0.0043
ARG 264
0.0070
ALA 265
0.0140
VAL 266
0.0182
GLY 267
0.0180
TRP 268
0.0185
THR 269
0.0171
PRO 270
0.0106
LEU 271
0.0101
HIS 272
0.0104
THR 273
0.0112
LEU 274
0.0078
LEU 275
0.0090
ARG 276
0.0087
THR 277
0.0059
CYS 278
0.0045
THR 279
0.0042
ALA 280
0.0043
VAL 281
0.0049
VAL 282
0.0056
HIS 283
0.0053
HIS 284
0.0049
GLY 285
0.0066
GLY 286
0.0096
GLY 287
0.0101
GLY 288
0.0094
THR 289
0.0090
VAL 290
0.0095
THR 292
0.0058
ALA 293
0.0060
ILE 294
0.0059
ASP 295
0.0056
ALA 296
0.0045
GLY 297
0.0049
ILE 298
0.0046
PRO 299
0.0069
GLN 300
0.0076
LEU 301
0.0059
LEU 302
0.0050
ALA 303
0.0045
PRO 304
0.0057
ASP 305
0.0062
PRO 306
0.0116
ARG 307
0.0080
ASP 308
0.0152
GLN 309
0.0135
PHE 310
0.0112
GLN 311
0.0106
HIS 312
0.0092
THR 313
0.0102
ALA 314
0.0120
ARG 315
0.0112
GLU 316
0.0153
ALA 317
0.0136
VAL 318
0.0126
SER 319
0.0140
ARG 320
0.0164
ARG 321
0.0131
GLY 322
0.0136
ILE 323
0.0108
GLY 324
0.0069
LEU 325
0.0058
VAL 326
0.0041
SER 327
0.0050
THR 328
0.0103
SER 329
0.0108
ASP 330
0.0173
LYS 331
0.0169
VAL 332
0.0083
ASP 333
0.0005
ALA 334
0.0114
ASP 335
0.0168
LEU 336
0.0141
LEU 337
0.0146
ARG 338
0.0187
ARG 339
0.0189
LEU 340
0.0140
ILE 341
0.0157
GLY 342
0.0174
ASP 343
0.0166
GLU 344
0.0102
SER 345
0.0126
LEU 346
0.0121
ARG 347
0.0084
THR 348
0.0117
ALA 349
0.0131
ALA 350
0.0093
ARG 351
0.0080
GLU 352
0.0115
VAL 353
0.0085
ARG 354
0.0048
GLU 355
0.0063
GLU 356
0.0045
VAL 358
0.0053
ALA 359
0.0059
LEU 360
0.0059
PRO 361
0.0088
THR 362
0.0074
PRO 363
0.0051
ALA 364
0.0093
GLU 365
0.0114
THR 366
0.0092
VAL 367
0.0107
ARG 368
0.0155
ARG 369
0.0147
ILE 370
0.0140
VAL 371
0.0198
GLU 372
0.0233
ARG 373
0.0212
ILE 374
0.0242
HIS -2
0.0138
ARG 0
0.0104
VAL 1
0.0090
LEU 2
0.0076
PHE 3
0.0062
VAL 4
0.0060
SER 5
0.0064
SER 6
0.0081
PRO 7
0.0086
GLY 8
0.0065
ILE 9
0.0065
GLY 10
0.0077
HIS 11
0.0032
LEU 12
0.0034
PHE 13
0.0060
PRO 14
0.0066
LEU 15
0.0045
ILE 16
0.0037
GLN 17
0.0041
LEU 18
0.0032
ALA 19
0.0024
TRP 20
0.0016
GLY 21
0.0028
PHE 22
0.0024
ARG 23
0.0010
THR 24
0.0038
ALA 25
0.0055
GLY 26
0.0055
HIS 27
0.0067
ASP 28
0.0046
VAL 29
0.0045
LEU 30
0.0048
ILE 31
0.0050
ALA 32
0.0090
VAL 33
0.0085
ALA 34
0.0095
GLU 35
0.0078
HIS 36
0.0046
ALA 37
0.0063
ASP 38
0.0101
ARG 39
0.0086
ALA 40
0.0065
ALA 41
0.0073
ALA 42
0.0086
ALA 43
0.0082
GLY 44
0.0062
LEU 45
0.0042
GLU 46
0.0043
VAL 47
0.0040
VAL 48
0.0081
ASP 49
0.0088
VAL 50
0.0129
ALA 51
0.0133
PRO 52
0.0114
ASP 53
0.0069
TYR 54
0.0062
SER 55
0.0052
ALA 56
0.0050
VAL 57
0.0079
LYS 58
0.0082
VAL 59
0.0069
PHE 60
0.0114
GLU 61
0.0132
GLN 62
0.0094
VAL 63
0.0119
ALA 64
0.0182
LYS 65
0.0174
ASP 66
0.0153
ASN 67
0.0193
PRO 68
0.0301
ARG 69
0.0149
PHE 70
0.0084
ALA 71
0.0108
GLU 72
0.0183
THR 73
0.0178
VAL 74
0.0155
ALA 75
0.0089
THR 76
0.0160
ARG 77
0.0172
PRO 78
0.0156
ALA 79
0.0212
ILE 80
0.0182
ASP 81
0.0149
LEU 82
0.0120
GLU 83
0.0085
GLU 84
0.0088
TRP 85
0.0065
GLY 86
0.0074
VAL 87
0.0073
GLN 88
0.0065
ILE 89
0.0063
ALA 90
0.0065
ALA 91
0.0076
VAL 92
0.0096
ASN 93
0.0088
ARG 94
0.0098
PRO 95
0.0102
LEU 96
0.0134
VAL 97
0.0123
ASP 98
0.0125
GLY 99
0.0135
THR 100
0.0123
ALA 102
0.0139
LEU 103
0.0137
VAL 104
0.0113
ASP 105
0.0114
ASP 106
0.0110
TYR 107
0.0108
ARG 108
0.0109
PRO 109
0.0108
ASP 110
0.0100
LEU 111
0.0083
VAL 112
0.0060
VAL 113
0.0051
TYR 114
0.0017
GLU 115
0.0018
GLN 116
0.0038
GLY 117
0.0053
ALA 118
0.0087
THR 119
0.0084
VAL 120
0.0087
GLY 121
0.0079
LEU 122
0.0067
LEU 123
0.0065
ALA 124
0.0078
ALA 125
0.0062
ASP 126
0.0081
ARG 127
0.0116
ALA 128
0.0080
GLY 129
0.0094
VAL 130
0.0081
PRO 131
0.0080
ALA 132
0.0051
VAL 133
0.0052
GLN 134
0.0030
ARG 135
0.0054
ASN 136
0.0068
GLN 137
0.0093
SER 138
0.0138
ALA 139
0.0125
TRP 140
0.0132
ARG 141
0.0110
THR 142
0.0071
ARG 143
0.0075
GLY 144
0.0075
HIS 146
0.0058
ARG 147
0.0084
SER 148
0.0094
ILE 149
0.0085
ALA 150
0.0183
SER 151
0.0162
PHE 152
0.0117
LEU 153
0.0160
THR 154
0.0483
ASP 155
0.0401
LEU 156
0.0141
ASP 158
0.0196
LYS 159
0.0138
HIS 160
0.0230
GLN 161
0.0366
VAL 162
0.0140
SER 163
0.0140
LEU 164
0.0125
PRO 165
0.0125
GLU 166
0.0060
PRO 167
0.0055
VAL 168
0.0088
ALA 169
0.0082
THR 170
0.0045
ILE 171
0.0061
GLU 172
0.0069
SER 173
0.0093
PHE 174
0.0084
PRO 175
0.0049
PRO 176
0.0083
SER 177
0.0094
LEU 178
0.0094
LEU 179
0.0085
LEU 180
0.0092
GLU 181
0.0076
ALA 182
0.0059
GLU 183
0.0046
PRO 184
0.0017
GLU 185
0.0044
GLY 186
0.0041
TRP 187
0.0047
PHE 188
0.0053
ARG 190
0.0088
TRP 191
0.0083
VAL 192
0.0066
PRO 193
0.0068
TYR 194
0.0110
GLY 195
0.0119
GLY 196
0.0112
GLY 197
0.0113
ALA 198
0.0142
VAL 199
0.0116
LEU 200
0.0100
GLY 201
0.0102
ASP 202
0.0135
ARG 203
0.0051
LEU 204
0.0037
PRO 205
0.0102
PRO 206
0.0071
VAL 207
0.0103
PRO 208
0.0052
ALA 209
0.0106
ARG 210
0.0045
PRO 211
0.0048
GLU 212
0.0045
VAL 213
0.0045
ALA 214
0.0031
ILE 215
0.0024
THR 216
0.0024
GLY 218
0.0088
THR 219
0.0054
ILE 220
0.0053
GLU 221
0.0072
LEU 222
0.0041
GLN 223
0.0065
ALA 224
0.0079
PHE 225
0.0055
GLY 226
0.0087
ILE 227
0.0089
GLY 228
0.0065
ALA 229
0.0061
VAL 230
0.0092
GLU 231
0.0090
PRO 232
0.0087
ILE 233
0.0083
ILE 234
0.0082
ALA 235
0.0105
ALA 236
0.0090
ALA 237
0.0068
GLY 238
0.0171
GLU 239
0.0165
VAL 240
0.0132
ASP 241
0.0219
ALA 242
0.0045
ASP 243
0.0047
PHE 244
0.0046
VAL 245
0.0052
LEU 246
0.0052
ALA 247
0.0065
LEU 248
0.0080
GLY 249
0.0099
ASP 250
0.0151
LEU 251
0.0114
ASP 252
0.0072
ILE 253
0.0082
SER 254
0.0101
PRO 255
0.0089
LEU 256
0.0104
GLY 257
0.0140
THR 258
0.0270
LEU 259
0.0151
PRO 260
0.0108
ARG 261
0.0215
ASN 262
0.0099
VAL 263
0.0080
ARG 264
0.0060
ALA 265
0.0050
VAL 266
0.0051
GLY 267
0.0098
TRP 268
0.0141
THR 269
0.0132
PRO 270
0.0135
LEU 271
0.0144
HIS 272
0.0140
THR 273
0.0131
LEU 274
0.0105
LEU 275
0.0103
ARG 276
0.0110
THR 277
0.0093
CYS 278
0.0029
THR 279
0.0019
ALA 280
0.0031
VAL 281
0.0057
VAL 282
0.0071
HIS 283
0.0060
HIS 284
0.0047
GLY 285
0.0049
GLY 286
0.0072
GLY 287
0.0096
GLY 288
0.0110
THR 289
0.0075
VAL 290
0.0069
THR 292
0.0061
ALA 293
0.0056
ILE 294
0.0056
ASP 295
0.0043
ALA 296
0.0047
GLY 297
0.0032
ILE 298
0.0041
PRO 299
0.0063
GLN 300
0.0081
LEU 301
0.0077
LEU 302
0.0064
ALA 303
0.0074
PRO 304
0.0075
ASP 305
0.0079
PRO 306
0.0102
ARG 307
0.0095
ASP 308
0.0064
GLN 309
0.0115
PHE 310
0.0151
GLN 311
0.0151
HIS 312
0.0160
THR 313
0.0195
ALA 314
0.0160
ARG 315
0.0119
GLU 316
0.0134
ALA 317
0.0110
VAL 318
0.0050
SER 319
0.0062
ARG 320
0.0116
ARG 321
0.0090
GLY 322
0.0079
ILE 323
0.0066
GLY 324
0.0116
LEU 325
0.0100
VAL 326
0.0086
SER 327
0.0081
THR 328
0.0104
SER 329
0.0094
ASP 330
0.0150
LYS 331
0.0140
VAL 332
0.0126
ASP 333
0.0083
ALA 334
0.0069
ASP 335
0.0120
LEU 336
0.0144
LEU 337
0.0098
ARG 338
0.0133
ARG 339
0.0188
LEU 340
0.0126
ILE 341
0.0096
GLY 342
0.0135
ASP 343
0.0155
GLU 344
0.0085
SER 345
0.0074
LEU 346
0.0087
ARG 347
0.0064
THR 348
0.0125
ALA 349
0.0110
ALA 350
0.0080
ARG 351
0.0110
GLU 352
0.0148
VAL 353
0.0127
ARG 354
0.0096
GLU 355
0.0128
GLU 356
0.0104
VAL 358
0.0117
ALA 359
0.0094
LEU 360
0.0073
PRO 361
0.0057
THR 362
0.0042
PRO 363
0.0041
ALA 364
0.0023
GLU 365
0.0021
THR 366
0.0038
VAL 367
0.0040
ARG 368
0.0032
ARG 369
0.0045
ILE 370
0.0055
VAL 371
0.0069
GLU 372
0.0060
ARG 373
0.0062
ILE 374
0.0105
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.