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 = 0.0990
MET 1
0.0129
VAL 2
0.0137
LYS 3
0.0155
ALA 4
0.0102
PHE 5
0.0109
TRP 6
0.0148
SER 7
0.0092
ALA 8
0.0062
LEU 9
0.0121
GLN 10
0.0124
ILE 11
0.0063
PRO 12
0.0133
GLU 13
0.0143
LEU 14
0.0091
ARG 15
0.0131
GLN 16
0.0171
ARG 17
0.0145
VAL 18
0.0111
LEU 19
0.0105
PHE 20
0.0125
THR 21
0.0097
LEU 22
0.0082
LEU 23
0.0097
VAL 24
0.0092
LEU 25
0.0065
ALA 26
0.0069
ALA 27
0.0060
TYR 28
0.0051
ARG 29
0.0046
LEU 30
0.0048
GLY 31
0.0056
ALA 32
0.0060
PHE 33
0.0070
ILE 34
0.0096
PRO 35
0.0087
THR 36
0.0082
PRO 37
0.0096
GLY 38
0.0081
VAL 39
0.0065
ASP 40
0.0069
LEU 41
0.0081
ASP 42
0.0094
LYS 43
0.0071
ILE 44
0.0068
GLN 45
0.0097
GLU 46
0.0109
PHE 47
0.0095
LEU 48
0.0105
ARG 49
0.0149
THR 50
0.0149
ALA 51
0.0173
GLN 52
0.0134
GLY 53
0.0115
GLY 54
0.0131
VAL 55
0.0093
PHE 56
0.0079
GLY 57
0.0090
ILE 58
0.0075
ILE 59
0.0065
ASN 60
0.0063
LEU 61
0.0059
PHE 62
0.0060
SER 63
0.0053
GLY 64
0.0056
GLY 65
0.0055
ASN 66
0.0050
PHE 67
0.0055
GLU 68
0.0062
ARG 69
0.0066
PHE 70
0.0057
SER 71
0.0070
ILE 72
0.0073
PHE 73
0.0048
ALA 74
0.0043
LEU 75
0.0042
GLY 76
0.0039
ILE 77
0.0047
MET 78
0.0055
PRO 79
0.0046
TYR 80
0.0046
ILE 81
0.0068
THR 82
0.0078
ALA 83
0.0072
ALA 84
0.0077
ILE 85
0.0094
ILE 86
0.0091
MET 87
0.0071
GLN 88
0.0078
ILE 89
0.0104
LEU 90
0.0083
VAL 91
0.0026
THR 92
0.0040
VAL 93
0.0076
VAL 94
0.0105
PRO 95
0.0126
ALA 96
0.0164
LEU 97
0.0086
GLU 98
0.0097
LYS 99
0.0161
LEU 100
0.0108
SER 101
0.0095
LYS 102
0.0153
GLU 103
0.0156
GLY 104
0.0155
GLU 105
0.0131
GLU 106
0.0085
GLY 107
0.0061
ARG 108
0.0050
ARG 109
0.0039
ILE 110
0.0011
ILE 111
0.0018
ASN 112
0.0035
GLN 113
0.0027
TYR 114
0.0035
THR 115
0.0057
ARG 116
0.0036
ILE 117
0.0047
GLY 118
0.0070
GLY 119
0.0042
ILE 120
0.0048
ALA 121
0.0078
LEU 122
0.0060
GLY 123
0.0041
ALA 124
0.0069
PHE 125
0.0069
GLN 126
0.0046
GLY 127
0.0054
PHE 128
0.0063
PHE 129
0.0052
LEU 130
0.0038
ALA 131
0.0047
THR 132
0.0055
ALA 133
0.0061
PHE 134
0.0046
LEU 135
0.0038
GLY 136
0.0049
ALA 137
0.0059
GLU 138
0.0068
GLY 139
0.0062
GLY 140
0.0047
ARG 141
0.0042
PHE 142
0.0044
LEU 143
0.0051
LEU 144
0.0071
PRO 145
0.0072
GLY 146
0.0077
TRP 147
0.0073
SER 148
0.0069
PRO 149
0.0064
GLY 150
0.0084
PRO 151
0.0074
PHE 152
0.0080
PHE 153
0.0069
TRP 154
0.0075
PHE 155
0.0094
VAL 156
0.0095
VAL 157
0.0083
VAL 158
0.0089
VAL 159
0.0115
THR 160
0.0098
GLN 161
0.0070
VAL 162
0.0084
ALA 163
0.0104
GLY 164
0.0084
ILE 165
0.0047
ALA 166
0.0053
LEU 167
0.0079
LEU 168
0.0066
LEU 169
0.0038
TRP 170
0.0062
MET 171
0.0090
ALA 172
0.0080
GLU 173
0.0087
ARG 174
0.0115
ILE 175
0.0112
THR 176
0.0120
GLU 177
0.0143
TYR 178
0.0174
GLY 179
0.0129
ILE 180
0.0096
GLY 181
0.0082
ASN 182
0.0080
GLY 183
0.0074
THR 184
0.0060
SER 185
0.0058
LEU 186
0.0053
ILE 187
0.0053
ILE 188
0.0048
PHE 189
0.0048
ALA 190
0.0051
GLY 191
0.0042
ILE 192
0.0048
VAL 193
0.0043
VAL 194
0.0043
GLU 195
0.0041
TRP 196
0.0053
LEU 197
0.0061
PRO 198
0.0071
GLN 199
0.0071
ILE 200
0.0069
LEU 201
0.0095
ARG 202
0.0095
THR 203
0.0056
ILE 204
0.0082
GLY 205
0.0132
LEU 206
0.0077
ILE 207
0.0066
ARG 208
0.0135
THR 209
0.0101
GLY 210
0.0060
GLU 211
0.0118
VAL 212
0.0111
ASN 213
0.0171
LEU 214
0.0209
VAL 215
0.0251
ALA 216
0.0176
PHE 217
0.0128
LEU 218
0.0188
PHE 219
0.0162
PHE 220
0.0088
LEU 221
0.0119
ALA 222
0.0134
PHE 223
0.0063
ILE 224
0.0066
VAL 225
0.0077
LEU 226
0.0055
ALA 227
0.0053
PHE 228
0.0049
ALA 229
0.0081
GLY 230
0.0073
MET 231
0.0034
ALA 232
0.0068
ALA 233
0.0093
VAL 234
0.0082
GLN 235
0.0094
GLN 236
0.0137
ALA 237
0.0126
GLU 238
0.0150
ARG 239
0.0124
ARG 240
0.0121
ILE 241
0.0096
PRO 242
0.0091
VAL 243
0.0060
GLN 244
0.0100
TYR 245
0.0119
ALA 246
0.0172
ARG 247
0.0137
LYS 248
0.0132
VAL 249
0.0107
VAL 250
0.0107
GLY 251
0.0145
GLY 252
0.0223
ARG 253
0.0129
VAL 254
0.0040
TYR 255
0.0097
GLY 256
0.0141
GLY 257
0.0209
GLN 258
0.0237
ALA 259
0.0166
THR 260
0.0074
TYR 261
0.0076
ILE 262
0.0088
PRO 263
0.0125
ILE 264
0.0124
LYS 265
0.0121
LEU 266
0.0101
ASN 267
0.0102
ALA 268
0.0111
ALA 269
0.0109
GLY 270
0.0102
VAL 271
0.0077
ILE 272
0.0083
PRO 273
0.0090
ILE 274
0.0079
ILE 275
0.0083
PHE 276
0.0086
ALA 277
0.0086
ALA 278
0.0082
ALA 279
0.0081
ILE 280
0.0084
LEU 281
0.0082
GLN 282
0.0076
ILE 283
0.0073
PRO 284
0.0079
ILE 285
0.0078
PHE 286
0.0060
LEU 287
0.0066
ALA 288
0.0081
ALA 289
0.0087
PRO 290
0.0067
PHE 291
0.0090
GLN 292
0.0109
ASP 293
0.0134
ASN 294
0.0145
PRO 295
0.0172
VAL 296
0.0154
LEU 297
0.0112
GLN 298
0.0119
GLY 299
0.0128
ILE 300
0.0096
ALA 301
0.0088
ASN 302
0.0095
PHE 303
0.0086
PHE 304
0.0076
ASN 305
0.0079
PRO 306
0.0080
THR 307
0.0061
ARG 308
0.0064
PRO 309
0.0075
SER 310
0.0068
GLY 311
0.0066
LEU 312
0.0066
PHE 313
0.0065
ILE 314
0.0070
GLU 315
0.0070
VAL 316
0.0061
LEU 317
0.0065
LEU 318
0.0076
VAL 319
0.0076
ILE 320
0.0062
LEU 321
0.0069
PHE 322
0.0084
THR 323
0.0084
TYR 324
0.0070
VAL 325
0.0082
TYR 326
0.0095
THR 327
0.0091
ALA 328
0.0079
VAL 329
0.0102
GLN 330
0.0114
PHE 331
0.0094
ASP 332
0.0076
PRO 333
0.0061
LYS 334
0.0044
ARG 335
0.0047
ILE 336
0.0043
ALA 337
0.0018
GLU 338
0.0023
SER 339
0.0010
LEU 340
0.0034
ARG 341
0.0051
GLU 342
0.0067
TYR 343
0.0086
GLY 344
0.0098
GLY 345
0.0075
PHE 346
0.0051
ILE 347
0.0062
PRO 348
0.0095
GLY 349
0.0113
ILE 350
0.0084
ARG 351
0.0074
PRO 352
0.0044
GLY 353
0.0025
GLU 354
0.0020
PRO 355
0.0050
THR 356
0.0047
VAL 357
0.0041
LYS 358
0.0054
PHE 359
0.0066
LEU 360
0.0065
GLU 361
0.0058
HIS 362
0.0063
ILE 363
0.0077
VAL 364
0.0077
SER 365
0.0050
ARG 366
0.0074
LEU 367
0.0083
THR 368
0.0080
LEU 369
0.0067
TRP 370
0.0092
GLY 371
0.0104
ALA 372
0.0080
LEU 373
0.0054
PHE 374
0.0059
LEU 375
0.0060
GLY 376
0.0049
LEU 377
0.0039
VAL 378
0.0035
THR 379
0.0052
LEU 380
0.0031
LEU 381
0.0023
PRO 382
0.0020
GLN 383
0.0027
ILE 384
0.0035
ILE 385
0.0062
GLN 386
0.0053
ASN 387
0.0087
LEU 388
0.0142
THR 389
0.0130
GLY 390
0.0124
ILE 391
0.0068
HIS 392
0.0053
SER 393
0.0041
ILE 394
0.0048
ALA 395
0.0052
PHE 396
0.0040
SER 397
0.0042
GLY 398
0.0042
ILE 399
0.0053
GLY 400
0.0039
LEU 401
0.0039
LEU 402
0.0049
ILE 403
0.0047
VAL 404
0.0046
VAL 405
0.0043
GLY 406
0.0039
VAL 407
0.0042
ALA 408
0.0040
LEU 409
0.0027
ASP 410
0.0025
THR 411
0.0031
LEU 412
0.0024
ARG 413
0.0013
GLN 414
0.0028
VAL 415
0.0027
GLU 416
0.0073
SER 417
0.0122
GLN 418
0.0199
LEU 419
0.0151
MET 420
0.0300
LEU 421
0.0494
ARG 422
0.0393
SER 423
0.0584
TYR 424
0.0990
MET 1
0.0244
PHE 2
0.0178
ALA 3
0.0100
ARG 4
0.0139
LEU 5
0.0114
ILE 6
0.0111
ARG 7
0.0131
TYR 8
0.0096
PHE 9
0.0106
GLN 10
0.0149
GLU 11
0.0131
ALA 12
0.0112
ARG 13
0.0149
ALA 14
0.0148
GLU 15
0.0120
LEU 16
0.0143
ALA 17
0.0160
ARG 18
0.0137
VAL 19
0.0129
THR 20
0.0156
TRP 21
0.0179
PRO 22
0.0351
THR 23
0.0681
ARG 24
0.0704
GLU 25
0.0466
GLN 26
0.0334
VAL 27
0.0209
VAL 28
0.0173
GLU 29
0.0145
GLY 30
0.0086
THR 31
0.0055
GLN 32
0.0043
ALA 33
0.0061
ILE 34
0.0027
LEU 35
0.0022
LEU 36
0.0047
PHE 37
0.0039
THR 38
0.0042
LEU 39
0.0047
ALA 40
0.0042
PHE 41
0.0046
MET 42
0.0047
VAL 43
0.0040
ILE 44
0.0055
LEU 45
0.0043
GLY 46
0.0044
LEU 47
0.0069
TYR 48
0.0063
ASP 49
0.0049
THR 50
0.0076
VAL 51
0.0085
PHE 52
0.0066
ARG 53
0.0072
PHE 54
0.0091
LEU 55
0.0073
ILE 56
0.0085
GLY 57
0.0083
LEU 58
0.0074
LEU 59
0.0099
ARG 60
0.0174
MET 1
0.0638
ASP 2
0.0641
LEU 3
0.0576
LEU 4
0.0370
TYR 5
0.0198
THR 6
0.0272
LEU 7
0.0088
VAL 8
0.0028
ILE 9
0.0136
LEU 10
0.0168
PHE 11
0.0175
TYR 12
0.0172
LEU 13
0.0193
GLY 14
0.0223
VAL 15
0.0226
ALA 16
0.0194
GLY 17
0.0203
LEU 18
0.0227
LEU 19
0.0169
VAL 20
0.0133
TYR 21
0.0153
LEU 22
0.0129
VAL 23
0.0077
LEU 24
0.0060
VAL 25
0.0058
GLN 26
0.0038
GLU 27
0.0020
PRO 28
0.0052
LYS 29
0.0068
GLN 30
0.0054
GLY 31
0.0096
ALA 32
0.0071
GLY 33
0.0061
ASP 34
0.0055
LEU 35
0.0063
MET 36
0.0088
GLY 37
0.0092
GLY 38
0.0165
SER 39
0.0214
ALA 40
0.0209
ASP 41
0.0212
LEU 42
0.0297
PHE 43
0.0328
SER 44
0.0385
ALA 45
0.0406
ARG 46
0.0454
GLY 47
0.0326
VAL 48
0.0212
THR 49
0.0084
GLY 50
0.0192
GLY 51
0.0221
LEU 52
0.0150
TYR 53
0.0159
ARG 54
0.0233
LEU 55
0.0246
THR 56
0.0194
VAL 57
0.0233
ILE 58
0.0295
LEU 59
0.0252
GLY 60
0.0208
VAL 61
0.0232
VAL 62
0.0241
PHE 63
0.0193
ALA 64
0.0158
ALA 65
0.0163
LEU 66
0.0147
ALA 67
0.0116
LEU 68
0.0117
VAL 69
0.0080
ILE 70
0.0063
GLY 71
0.0102
LEU 72
0.0115
TRP 73
0.0102
PRO 74
0.0111
ARG 75
0.0057
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.