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 = 0.0737
MET 1
0.0039
VAL 2
0.0041
LYS 3
0.0041
ALA 4
0.0041
PHE 5
0.0042
TRP 6
0.0041
SER 7
0.0040
ALA 8
0.0038
LEU 9
0.0037
GLN 10
0.0041
ILE 11
0.0041
PRO 12
0.0040
GLU 13
0.0039
LEU 14
0.0038
ARG 15
0.0037
GLN 16
0.0031
ARG 17
0.0032
VAL 18
0.0033
LEU 19
0.0027
PHE 20
0.0021
THR 21
0.0025
LEU 22
0.0025
LEU 23
0.0020
VAL 24
0.0014
LEU 25
0.0019
ALA 26
0.0024
ALA 27
0.0015
TYR 28
0.0012
ARG 29
0.0022
LEU 30
0.0027
GLY 31
0.0026
ALA 32
0.0025
PHE 33
0.0036
ILE 34
0.0049
PRO 35
0.0043
THR 36
0.0044
PRO 37
0.0071
GLY 38
0.0068
VAL 39
0.0043
ASP 40
0.0039
LEU 41
0.0035
ASP 42
0.0047
LYS 43
0.0029
ILE 44
0.0020
GLN 45
0.0041
GLU 46
0.0045
PHE 47
0.0038
LEU 48
0.0048
ARG 49
0.0067
THR 50
0.0067
ALA 51
0.0084
GLN 52
0.0074
GLY 53
0.0060
GLY 54
0.0072
VAL 55
0.0073
PHE 56
0.0059
GLY 57
0.0063
ILE 58
0.0062
ILE 59
0.0053
ASN 60
0.0045
LEU 61
0.0050
PHE 62
0.0046
SER 63
0.0036
GLY 64
0.0034
GLY 65
0.0034
ASN 66
0.0017
PHE 67
0.0018
GLU 68
0.0026
ARG 69
0.0023
PHE 70
0.0012
SER 71
0.0021
ILE 72
0.0028
PHE 73
0.0015
ALA 74
0.0014
LEU 75
0.0027
GLY 76
0.0022
ILE 77
0.0030
MET 78
0.0039
PRO 79
0.0037
TYR 80
0.0041
ILE 81
0.0049
THR 82
0.0053
ALA 83
0.0057
ALA 84
0.0060
ILE 85
0.0067
ILE 86
0.0073
MET 87
0.0084
GLN 88
0.0093
ILE 89
0.0112
LEU 90
0.0123
VAL 91
0.0138
THR 92
0.0159
VAL 93
0.0168
VAL 94
0.0181
PRO 95
0.0210
ALA 96
0.0204
LEU 97
0.0165
GLU 98
0.0179
LYS 99
0.0200
LEU 100
0.0169
SER 101
0.0152
LYS 102
0.0175
GLU 103
0.0172
GLY 104
0.0146
GLU 105
0.0120
GLU 106
0.0123
GLY 107
0.0132
ARG 108
0.0111
ARG 109
0.0096
ILE 110
0.0109
ILE 111
0.0105
ASN 112
0.0080
GLN 113
0.0080
TYR 114
0.0091
THR 115
0.0075
ARG 116
0.0062
ILE 117
0.0073
GLY 118
0.0072
GLY 119
0.0058
ILE 120
0.0057
ALA 121
0.0072
LEU 122
0.0065
GLY 123
0.0053
ALA 124
0.0073
PHE 125
0.0081
GLN 126
0.0062
GLY 127
0.0061
PHE 128
0.0076
PHE 129
0.0073
LEU 130
0.0053
ALA 131
0.0058
THR 132
0.0073
ALA 133
0.0066
PHE 134
0.0044
LEU 135
0.0034
GLY 136
0.0052
ALA 137
0.0052
GLU 138
0.0041
GLY 139
0.0048
GLY 140
0.0044
ARG 141
0.0021
PHE 142
0.0021
LEU 143
0.0045
LEU 144
0.0063
PRO 145
0.0086
GLY 146
0.0105
TRP 147
0.0090
SER 148
0.0087
PRO 149
0.0082
GLY 150
0.0106
PRO 151
0.0123
PHE 152
0.0121
PHE 153
0.0093
TRP 154
0.0091
PHE 155
0.0108
VAL 156
0.0094
VAL 157
0.0066
VAL 158
0.0078
VAL 159
0.0084
THR 160
0.0060
GLN 161
0.0048
VAL 162
0.0061
ALA 163
0.0056
GLY 164
0.0037
ILE 165
0.0033
ALA 166
0.0044
LEU 167
0.0032
LEU 168
0.0017
LEU 169
0.0029
TRP 170
0.0025
MET 171
0.0011
ALA 172
0.0022
GLU 173
0.0028
ARG 174
0.0015
ILE 175
0.0024
THR 176
0.0033
GLU 177
0.0028
TYR 178
0.0025
GLY 179
0.0030
ILE 180
0.0036
GLY 181
0.0047
ASN 182
0.0045
GLY 183
0.0040
THR 184
0.0040
SER 185
0.0046
LEU 186
0.0042
ILE 187
0.0034
ILE 188
0.0042
PHE 189
0.0044
ALA 190
0.0039
GLY 191
0.0038
ILE 192
0.0046
VAL 193
0.0046
VAL 194
0.0041
GLU 195
0.0047
TRP 196
0.0051
LEU 197
0.0051
PRO 198
0.0051
GLN 199
0.0061
ILE 200
0.0063
LEU 201
0.0065
ARG 202
0.0076
THR 203
0.0082
ILE 204
0.0085
GLY 205
0.0098
LEU 206
0.0107
ILE 207
0.0110
ARG 208
0.0119
THR 209
0.0130
GLY 210
0.0134
GLU 211
0.0127
VAL 212
0.0112
ASN 213
0.0115
LEU 214
0.0106
VAL 215
0.0105
ALA 216
0.0098
PHE 217
0.0087
LEU 218
0.0085
PHE 219
0.0083
PHE 220
0.0073
LEU 221
0.0066
ALA 222
0.0065
PHE 223
0.0057
ILE 224
0.0053
VAL 225
0.0049
LEU 226
0.0042
ALA 227
0.0041
PHE 228
0.0033
ALA 229
0.0026
GLY 230
0.0021
MET 231
0.0024
ALA 232
0.0025
ALA 233
0.0027
VAL 234
0.0016
GLN 235
0.0026
GLN 236
0.0036
ALA 237
0.0029
GLU 238
0.0036
ARG 239
0.0045
ARG 240
0.0057
ILE 241
0.0063
PRO 242
0.0132
VAL 243
0.0099
GLN 244
0.0179
TYR 245
0.0234
ALA 246
0.0297
ARG 247
0.0202
LYS 248
0.0275
VAL 249
0.0264
VAL 250
0.0480
GLY 251
0.0603
GLY 252
0.0492
ARG 253
0.0477
VAL 254
0.0309
TYR 255
0.0358
GLY 256
0.0287
GLY 257
0.0384
GLN 258
0.0428
ALA 259
0.0302
THR 260
0.0241
TYR 261
0.0135
ILE 262
0.0089
PRO 263
0.0078
ILE 264
0.0058
LYS 265
0.0023
LEU 266
0.0017
ASN 267
0.0045
ALA 268
0.0073
ALA 269
0.0083
GLY 270
0.0082
VAL 271
0.0066
ILE 272
0.0073
PRO 273
0.0066
ILE 274
0.0064
ILE 275
0.0063
PHE 276
0.0063
ALA 277
0.0065
ALA 278
0.0064
ALA 279
0.0063
ILE 280
0.0065
LEU 281
0.0070
GLN 282
0.0068
ILE 283
0.0071
PRO 284
0.0082
ILE 285
0.0075
PHE 286
0.0067
LEU 287
0.0080
ALA 288
0.0083
ALA 289
0.0073
PRO 290
0.0059
PHE 291
0.0072
GLN 292
0.0066
ASP 293
0.0077
ASN 294
0.0095
PRO 295
0.0106
VAL 296
0.0116
LEU 297
0.0100
GLN 298
0.0092
GLY 299
0.0107
ILE 300
0.0103
ALA 301
0.0087
ASN 302
0.0091
PHE 303
0.0096
PHE 304
0.0084
ASN 305
0.0080
PRO 306
0.0076
THR 307
0.0079
ARG 308
0.0087
PRO 309
0.0092
SER 310
0.0089
GLY 311
0.0080
LEU 312
0.0074
PHE 313
0.0071
ILE 314
0.0069
GLU 315
0.0062
VAL 316
0.0048
LEU 317
0.0046
LEU 318
0.0048
VAL 319
0.0044
ILE 320
0.0037
LEU 321
0.0057
PHE 322
0.0065
THR 323
0.0056
TYR 324
0.0081
VAL 325
0.0101
TYR 326
0.0101
THR 327
0.0089
ALA 328
0.0133
VAL 329
0.0161
GLN 330
0.0156
PHE 331
0.0200
ASP 332
0.0284
PRO 333
0.0270
LYS 334
0.0376
ARG 335
0.0378
ILE 336
0.0254
ALA 337
0.0249
GLU 338
0.0350
SER 339
0.0334
LEU 340
0.0219
ARG 341
0.0263
GLU 342
0.0366
TYR 343
0.0326
GLY 344
0.0225
GLY 345
0.0138
PHE 346
0.0022
ILE 347
0.0090
PRO 348
0.0193
GLY 349
0.0282
ILE 350
0.0252
ARG 351
0.0271
PRO 352
0.0247
GLY 353
0.0345
GLU 354
0.0411
PRO 355
0.0367
THR 356
0.0256
VAL 357
0.0304
LYS 358
0.0335
PHE 359
0.0255
LEU 360
0.0196
GLU 361
0.0253
HIS 362
0.0257
ILE 363
0.0173
VAL 364
0.0144
SER 365
0.0197
ARG 366
0.0186
LEU 367
0.0100
THR 368
0.0078
LEU 369
0.0102
TRP 370
0.0079
GLY 371
0.0008
ALA 372
0.0057
LEU 373
0.0031
PHE 374
0.0011
LEU 375
0.0025
GLY 376
0.0034
LEU 377
0.0031
VAL 378
0.0038
THR 379
0.0051
LEU 380
0.0058
LEU 381
0.0060
PRO 382
0.0064
GLN 383
0.0073
ILE 384
0.0079
ILE 385
0.0077
GLN 386
0.0080
ASN 387
0.0089
LEU 388
0.0095
THR 389
0.0093
GLY 390
0.0097
ILE 391
0.0084
HIS 392
0.0080
SER 393
0.0070
ILE 394
0.0064
ALA 395
0.0058
PHE 396
0.0060
SER 397
0.0063
GLY 398
0.0059
ILE 399
0.0058
GLY 400
0.0057
LEU 401
0.0054
LEU 402
0.0052
ILE 403
0.0056
VAL 404
0.0053
VAL 405
0.0049
GLY 406
0.0054
VAL 407
0.0053
ALA 408
0.0051
LEU 409
0.0046
ASP 410
0.0048
THR 411
0.0052
LEU 412
0.0045
ARG 413
0.0044
GLN 414
0.0045
VAL 415
0.0043
GLU 416
0.0042
SER 417
0.0042
GLN 418
0.0045
LEU 419
0.0046
MET 420
0.0047
LEU 421
0.0049
ARG 422
0.0049
SER 423
0.0052
TYR 424
0.0056
MET 1
0.0737
PHE 2
0.0686
ALA 3
0.0663
ARG 4
0.0565
LEU 5
0.0479
ILE 6
0.0508
ARG 7
0.0441
TYR 8
0.0353
PHE 9
0.0327
GLN 10
0.0364
GLU 11
0.0296
ALA 12
0.0220
ARG 13
0.0256
ALA 14
0.0253
GLU 15
0.0174
LEU 16
0.0158
ALA 17
0.0200
ARG 18
0.0152
VAL 19
0.0096
THR 20
0.0102
TRP 21
0.0111
PRO 22
0.0082
THR 23
0.0082
ARG 24
0.0063
GLU 25
0.0057
GLN 26
0.0052
VAL 27
0.0033
VAL 28
0.0034
GLU 29
0.0039
GLY 30
0.0030
THR 31
0.0028
GLN 32
0.0038
ALA 33
0.0039
ILE 34
0.0041
LEU 35
0.0042
LEU 36
0.0042
PHE 37
0.0045
THR 38
0.0047
LEU 39
0.0047
ALA 40
0.0042
PHE 41
0.0040
MET 42
0.0044
VAL 43
0.0043
ILE 44
0.0037
LEU 45
0.0033
GLY 46
0.0040
LEU 47
0.0042
TYR 48
0.0031
ASP 49
0.0034
THR 50
0.0049
VAL 51
0.0049
PHE 52
0.0043
ARG 53
0.0051
PHE 54
0.0066
LEU 55
0.0065
ILE 56
0.0066
GLY 57
0.0084
LEU 58
0.0100
LEU 59
0.0102
ARG 60
0.0115
MET 1
0.0251
ASP 2
0.0248
LEU 3
0.0260
LEU 4
0.0237
TYR 5
0.0199
THR 6
0.0204
LEU 7
0.0204
VAL 8
0.0173
ILE 9
0.0153
LEU 10
0.0169
PHE 11
0.0153
TYR 12
0.0123
LEU 13
0.0128
GLY 14
0.0135
VAL 15
0.0109
ALA 16
0.0092
GLY 17
0.0104
LEU 18
0.0099
LEU 19
0.0074
VAL 20
0.0076
TYR 21
0.0087
LEU 22
0.0069
VAL 23
0.0055
LEU 24
0.0070
VAL 25
0.0072
GLN 26
0.0055
GLU 27
0.0061
PRO 28
0.0043
LYS 29
0.0047
GLN 30
0.0058
GLY 31
0.0074
ALA 32
0.0103
GLY 33
0.0089
ASP 34
0.0054
LEU 35
0.0052
MET 36
0.0055
GLY 37
0.0048
GLY 38
0.0045
SER 39
0.0044
ALA 40
0.0040
ASP 41
0.0042
LEU 42
0.0039
PHE 43
0.0033
SER 44
0.0030
ALA 45
0.0023
ARG 46
0.0022
GLY 47
0.0023
VAL 48
0.0035
THR 49
0.0042
GLY 50
0.0036
GLY 51
0.0056
LEU 52
0.0057
TYR 53
0.0039
ARG 54
0.0053
LEU 55
0.0069
THR 56
0.0056
VAL 57
0.0054
ILE 58
0.0079
LEU 59
0.0081
GLY 60
0.0063
VAL 61
0.0081
VAL 62
0.0101
PHE 63
0.0086
ALA 64
0.0079
ALA 65
0.0108
LEU 66
0.0114
ALA 67
0.0091
LEU 68
0.0106
VAL 69
0.0133
ILE 70
0.0126
GLY 71
0.0111
LEU 72
0.0141
TRP 73
0.0159
PRO 74
0.0176
ARG 75
0.0167
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.