Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0644
MET 1
0.0065
VAL 2
0.0074
LYS 3
0.0087
ALA 4
0.0086
PHE 5
0.0096
TRP 6
0.0104
SER 7
0.0087
ALA 8
0.0111
LEU 9
0.0140
GLN 10
0.0130
ILE 11
0.0098
PRO 12
0.0121
GLU 13
0.0074
LEU 14
0.0092
ARG 15
0.0143
GLN 16
0.0103
ARG 17
0.0082
VAL 18
0.0126
LEU 19
0.0106
PHE 20
0.0058
THR 21
0.0071
LEU 22
0.0069
LEU 23
0.0037
VAL 24
0.0025
LEU 25
0.0042
ALA 26
0.0028
ALA 27
0.0045
TYR 28
0.0059
ARG 29
0.0058
LEU 30
0.0062
GLY 31
0.0072
ALA 32
0.0078
PHE 33
0.0086
ILE 34
0.0062
PRO 35
0.0078
THR 36
0.0086
PRO 37
0.0111
GLY 38
0.0110
VAL 39
0.0110
ASP 40
0.0098
LEU 41
0.0139
ASP 42
0.0136
LYS 43
0.0095
ILE 44
0.0125
GLN 45
0.0201
GLU 46
0.0262
PHE 47
0.0163
LEU 48
0.0193
ARG 49
0.0369
THR 50
0.0280
ALA 51
0.0187
GLN 52
0.0126
GLY 53
0.0096
GLY 54
0.0077
VAL 55
0.0081
PHE 56
0.0087
GLY 57
0.0083
ILE 58
0.0076
ILE 59
0.0078
ASN 60
0.0078
LEU 61
0.0073
PHE 62
0.0061
SER 63
0.0056
GLY 64
0.0053
GLY 65
0.0062
ASN 66
0.0058
PHE 67
0.0088
GLU 68
0.0085
ARG 69
0.0087
PHE 70
0.0082
SER 71
0.0075
ILE 72
0.0072
PHE 73
0.0057
ALA 74
0.0064
LEU 75
0.0059
GLY 76
0.0063
ILE 77
0.0060
MET 78
0.0057
PRO 79
0.0057
TYR 80
0.0054
ILE 81
0.0058
THR 82
0.0063
ALA 83
0.0062
ALA 84
0.0059
ILE 85
0.0032
ILE 86
0.0014
MET 87
0.0030
GLN 88
0.0017
ILE 89
0.0061
LEU 90
0.0089
VAL 91
0.0050
THR 92
0.0040
VAL 93
0.0081
VAL 94
0.0066
PRO 95
0.0047
ALA 96
0.0113
LEU 97
0.0090
GLU 98
0.0071
LYS 99
0.0102
LEU 100
0.0077
SER 101
0.0107
LYS 102
0.0113
GLU 103
0.0094
GLY 104
0.0087
GLU 105
0.0063
GLU 106
0.0058
GLY 107
0.0059
ARG 108
0.0068
ARG 109
0.0040
ILE 110
0.0032
ILE 111
0.0033
ASN 112
0.0023
GLN 113
0.0014
TYR 114
0.0009
THR 115
0.0039
ARG 116
0.0034
ILE 117
0.0031
GLY 118
0.0045
GLY 119
0.0054
ILE 120
0.0051
ALA 121
0.0052
LEU 122
0.0046
GLY 123
0.0046
ALA 124
0.0054
PHE 125
0.0038
GLN 126
0.0040
GLY 127
0.0043
PHE 128
0.0052
PHE 129
0.0039
LEU 130
0.0033
ALA 131
0.0042
THR 132
0.0046
ALA 133
0.0015
PHE 134
0.0017
LEU 135
0.0042
GLY 136
0.0051
ALA 137
0.0056
GLU 138
0.0069
GLY 139
0.0120
GLY 140
0.0084
ARG 141
0.0045
PHE 142
0.0052
LEU 143
0.0099
LEU 144
0.0147
PRO 145
0.0243
GLY 146
0.0205
TRP 147
0.0171
SER 148
0.0173
PRO 149
0.0123
GLY 150
0.0132
PRO 151
0.0106
PHE 152
0.0114
PHE 153
0.0102
TRP 154
0.0072
PHE 155
0.0076
VAL 156
0.0091
VAL 157
0.0069
VAL 158
0.0060
VAL 159
0.0062
THR 160
0.0065
GLN 161
0.0062
VAL 162
0.0065
ALA 163
0.0059
GLY 164
0.0062
ILE 165
0.0061
ALA 166
0.0075
LEU 167
0.0064
LEU 168
0.0066
LEU 169
0.0070
TRP 170
0.0059
MET 171
0.0058
ALA 172
0.0058
GLU 173
0.0053
ARG 174
0.0041
ILE 175
0.0046
THR 176
0.0059
GLU 177
0.0053
TYR 178
0.0057
GLY 179
0.0060
ILE 180
0.0073
GLY 181
0.0047
ASN 182
0.0051
GLY 183
0.0041
THR 184
0.0062
SER 185
0.0060
LEU 186
0.0051
ILE 187
0.0059
ILE 188
0.0064
PHE 189
0.0063
ALA 190
0.0072
GLY 191
0.0071
ILE 192
0.0074
VAL 193
0.0072
VAL 194
0.0064
GLU 195
0.0069
TRP 196
0.0055
LEU 197
0.0019
PRO 198
0.0039
GLN 199
0.0064
ILE 200
0.0032
LEU 201
0.0066
ARG 202
0.0113
THR 203
0.0089
ILE 204
0.0087
GLY 205
0.0063
LEU 206
0.0040
ILE 207
0.0049
ARG 208
0.0117
THR 209
0.0104
GLY 210
0.0071
GLU 211
0.0062
VAL 212
0.0059
ASN 213
0.0074
LEU 214
0.0090
VAL 215
0.0047
ALA 216
0.0036
PHE 217
0.0019
LEU 218
0.0082
PHE 219
0.0109
PHE 220
0.0086
LEU 221
0.0107
ALA 222
0.0148
PHE 223
0.0094
ILE 224
0.0098
VAL 225
0.0115
LEU 226
0.0117
ALA 227
0.0097
PHE 228
0.0047
ALA 229
0.0050
GLY 230
0.0106
MET 231
0.0093
ALA 232
0.0100
ALA 233
0.0149
VAL 234
0.0150
GLN 235
0.0150
GLN 236
0.0161
ALA 237
0.0164
GLU 238
0.0069
ARG 239
0.0030
ARG 240
0.0125
ILE 241
0.0137
PRO 242
0.0185
VAL 243
0.0168
GLN 244
0.0158
TYR 245
0.0077
ALA 246
0.0128
ARG 247
0.0240
LYS 248
0.0234
VAL 249
0.0230
VAL 250
0.0181
GLY 251
0.0221
GLY 252
0.0076
ARG 253
0.0063
VAL 254
0.0218
TYR 255
0.0254
GLY 256
0.0245
GLY 257
0.0223
GLN 258
0.0247
ALA 259
0.0293
THR 260
0.0335
TYR 261
0.0376
ILE 262
0.0272
PRO 263
0.0228
ILE 264
0.0139
LYS 265
0.0073
LEU 266
0.0076
ASN 267
0.0076
ALA 268
0.0276
ALA 269
0.0278
GLY 270
0.0215
VAL 271
0.0106
ILE 272
0.0091
PRO 273
0.0095
ILE 274
0.0041
ILE 275
0.0040
PHE 276
0.0028
ALA 277
0.0050
ALA 278
0.0058
ALA 279
0.0093
ILE 280
0.0156
LEU 281
0.0154
GLN 282
0.0164
ILE 283
0.0242
PRO 284
0.0242
ILE 285
0.0204
PHE 286
0.0123
LEU 287
0.0138
ALA 288
0.0121
ALA 289
0.0082
PRO 290
0.0067
PHE 291
0.0107
GLN 292
0.0163
ASP 293
0.0324
ASN 294
0.0310
PRO 295
0.0438
VAL 296
0.0265
LEU 297
0.0081
GLN 298
0.0170
GLY 299
0.0272
ILE 300
0.0276
ALA 301
0.0241
ASN 302
0.0202
PHE 303
0.0288
PHE 304
0.0242
ASN 305
0.0181
PRO 306
0.0142
THR 307
0.0137
ARG 308
0.0177
PRO 309
0.0200
SER 310
0.0226
GLY 311
0.0185
LEU 312
0.0120
PHE 313
0.0192
ILE 314
0.0175
GLU 315
0.0098
VAL 316
0.0097
LEU 317
0.0132
LEU 318
0.0085
VAL 319
0.0082
ILE 320
0.0143
LEU 321
0.0203
PHE 322
0.0163
THR 323
0.0161
TYR 324
0.0212
VAL 325
0.0355
TYR 326
0.0350
THR 327
0.0291
ALA 328
0.0369
VAL 329
0.0562
GLN 330
0.0545
PHE 331
0.0198
ASP 332
0.0168
PRO 333
0.0134
LYS 334
0.0049
ARG 335
0.0050
ILE 336
0.0095
ALA 337
0.0116
GLU 338
0.0101
SER 339
0.0050
LEU 340
0.0076
ARG 341
0.0179
GLU 342
0.0206
TYR 343
0.0136
GLY 344
0.0127
GLY 345
0.0081
PHE 346
0.0102
ILE 347
0.0125
PRO 348
0.0150
GLY 349
0.0114
ILE 350
0.0046
ARG 351
0.0160
PRO 352
0.0108
GLY 353
0.0163
GLU 354
0.0220
PRO 355
0.0166
THR 356
0.0106
VAL 357
0.0064
LYS 358
0.0216
PHE 359
0.0153
LEU 360
0.0136
GLU 361
0.0258
HIS 362
0.0262
ILE 363
0.0211
VAL 364
0.0177
SER 365
0.0243
ARG 366
0.0179
LEU 367
0.0100
THR 368
0.0120
LEU 369
0.0144
TRP 370
0.0072
GLY 371
0.0100
ALA 372
0.0145
LEU 373
0.0103
PHE 374
0.0103
LEU 375
0.0088
GLY 376
0.0081
LEU 377
0.0088
VAL 378
0.0047
THR 379
0.0050
LEU 380
0.0054
LEU 381
0.0040
PRO 382
0.0073
GLN 383
0.0082
ILE 384
0.0080
ILE 385
0.0110
GLN 386
0.0097
ASN 387
0.0117
LEU 388
0.0160
THR 389
0.0115
GLY 390
0.0116
ILE 391
0.0072
HIS 392
0.0093
SER 393
0.0099
ILE 394
0.0093
ALA 395
0.0094
PHE 396
0.0091
SER 397
0.0075
GLY 398
0.0054
ILE 399
0.0052
GLY 400
0.0058
LEU 401
0.0057
LEU 402
0.0041
ILE 403
0.0048
VAL 404
0.0044
VAL 405
0.0034
GLY 406
0.0055
VAL 407
0.0051
ALA 408
0.0045
LEU 409
0.0061
ASP 410
0.0068
THR 411
0.0071
LEU 412
0.0048
ARG 413
0.0070
GLN 414
0.0072
VAL 415
0.0073
GLU 416
0.0087
SER 417
0.0095
GLN 418
0.0095
LEU 419
0.0103
MET 420
0.0114
LEU 421
0.0130
ARG 422
0.0114
SER 423
0.0181
TYR 424
0.0295
MET 1
0.0644
PHE 2
0.0208
ALA 3
0.0537
ARG 4
0.0371
LEU 5
0.0347
ILE 6
0.0349
ARG 7
0.0233
TYR 8
0.0257
PHE 9
0.0210
GLN 10
0.0179
GLU 11
0.0215
ALA 12
0.0149
ARG 13
0.0189
ALA 14
0.0254
GLU 15
0.0145
LEU 16
0.0121
ALA 17
0.0221
ARG 18
0.0152
VAL 19
0.0113
THR 20
0.0189
TRP 21
0.0268
PRO 22
0.0311
THR 23
0.0177
ARG 24
0.0073
GLU 25
0.0120
GLN 26
0.0168
VAL 27
0.0131
VAL 28
0.0051
GLU 29
0.0056
GLY 30
0.0063
THR 31
0.0045
GLN 32
0.0026
ALA 33
0.0028
ILE 34
0.0035
LEU 35
0.0056
LEU 36
0.0052
PHE 37
0.0042
THR 38
0.0050
LEU 39
0.0075
ALA 40
0.0069
PHE 41
0.0054
MET 42
0.0049
VAL 43
0.0041
ILE 44
0.0048
LEU 45
0.0017
GLY 46
0.0035
LEU 47
0.0072
TYR 48
0.0058
ASP 49
0.0091
THR 50
0.0117
VAL 51
0.0119
PHE 52
0.0110
ARG 53
0.0131
PHE 54
0.0148
LEU 55
0.0165
ILE 56
0.0151
GLY 57
0.0148
LEU 58
0.0168
LEU 59
0.0116
ARG 60
0.0087
MET 1
0.0114
ASP 2
0.0148
LEU 3
0.0168
LEU 4
0.0139
TYR 5
0.0108
THR 6
0.0129
LEU 7
0.0112
VAL 8
0.0102
ILE 9
0.0094
LEU 10
0.0062
PHE 11
0.0055
TYR 12
0.0046
LEU 13
0.0057
GLY 14
0.0024
VAL 15
0.0029
ALA 16
0.0052
GLY 17
0.0069
LEU 18
0.0079
LEU 19
0.0080
VAL 20
0.0082
TYR 21
0.0089
LEU 22
0.0061
VAL 23
0.0054
LEU 24
0.0052
VAL 25
0.0034
GLN 26
0.0031
GLU 27
0.0029
PRO 28
0.0049
LYS 29
0.0076
GLN 30
0.0064
GLY 31
0.0126
ALA 32
0.0151
GLY 33
0.0115
ASP 34
0.0050
LEU 35
0.0026
MET 36
0.0078
GLY 37
0.0051
GLY 38
0.0047
SER 39
0.0039
ALA 40
0.0052
ASP 41
0.0055
LEU 42
0.0053
PHE 43
0.0105
SER 44
0.0083
ALA 45
0.0162
ARG 46
0.0173
GLY 47
0.0089
VAL 48
0.0195
THR 49
0.0052
GLY 50
0.0049
GLY 51
0.0069
LEU 52
0.0070
TYR 53
0.0056
ARG 54
0.0084
LEU 55
0.0097
THR 56
0.0096
VAL 57
0.0100
ILE 58
0.0113
LEU 59
0.0111
GLY 60
0.0115
VAL 61
0.0098
VAL 62
0.0081
PHE 63
0.0075
ALA 64
0.0092
ALA 65
0.0079
LEU 66
0.0053
ALA 67
0.0057
LEU 68
0.0064
VAL 69
0.0061
ILE 70
0.0062
GLY 71
0.0059
LEU 72
0.0076
TRP 73
0.0077
PRO 74
0.0098
ARG 75
0.0119
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: december 26th, 2025.