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 = 0.0731
MET 1
0.0063
VAL 2
0.0106
LYS 3
0.0133
ALA 4
0.0078
PHE 5
0.0099
TRP 6
0.0151
SER 7
0.0138
ALA 8
0.0112
LEU 9
0.0166
GLN 10
0.0197
ILE 11
0.0136
PRO 12
0.0130
GLU 13
0.0080
LEU 14
0.0087
ARG 15
0.0128
GLN 16
0.0104
ARG 17
0.0093
VAL 18
0.0104
LEU 19
0.0086
PHE 20
0.0079
THR 21
0.0082
LEU 22
0.0055
LEU 23
0.0046
VAL 24
0.0051
LEU 25
0.0040
ALA 26
0.0015
ALA 27
0.0050
TYR 28
0.0058
ARG 29
0.0045
LEU 30
0.0065
GLY 31
0.0097
ALA 32
0.0072
PHE 33
0.0094
ILE 34
0.0114
PRO 35
0.0114
THR 36
0.0107
PRO 37
0.0094
GLY 38
0.0069
VAL 39
0.0073
ASP 40
0.0085
LEU 41
0.0108
ASP 42
0.0132
LYS 43
0.0095
ILE 44
0.0077
GLN 45
0.0110
GLU 46
0.0116
PHE 47
0.0060
LEU 48
0.0084
ARG 49
0.0132
THR 50
0.0060
ALA 51
0.0054
GLN 52
0.0064
GLY 53
0.0052
GLY 54
0.0097
VAL 55
0.0075
PHE 56
0.0053
GLY 57
0.0072
ILE 58
0.0044
ILE 59
0.0034
ASN 60
0.0032
LEU 61
0.0034
PHE 62
0.0048
SER 63
0.0040
GLY 64
0.0046
GLY 65
0.0035
ASN 66
0.0068
PHE 67
0.0083
GLU 68
0.0081
ARG 69
0.0088
PHE 70
0.0101
SER 71
0.0103
ILE 72
0.0101
PHE 73
0.0080
ALA 74
0.0076
LEU 75
0.0074
GLY 76
0.0024
ILE 77
0.0023
MET 78
0.0027
PRO 79
0.0060
TYR 80
0.0060
ILE 81
0.0051
THR 82
0.0062
ALA 83
0.0063
ALA 84
0.0066
ILE 85
0.0062
ILE 86
0.0038
MET 87
0.0053
GLN 88
0.0073
ILE 89
0.0051
LEU 90
0.0022
VAL 91
0.0032
THR 92
0.0076
VAL 93
0.0083
VAL 94
0.0050
PRO 95
0.0033
ALA 96
0.0062
LEU 97
0.0052
GLU 98
0.0041
LYS 99
0.0051
LEU 100
0.0050
SER 101
0.0056
LYS 102
0.0039
GLU 103
0.0052
GLY 104
0.0100
GLU 105
0.0101
GLU 106
0.0051
GLY 107
0.0031
ARG 108
0.0061
ARG 109
0.0051
ILE 110
0.0081
ILE 111
0.0104
ASN 112
0.0087
GLN 113
0.0089
TYR 114
0.0106
THR 115
0.0087
ARG 116
0.0079
ILE 117
0.0084
GLY 118
0.0086
GLY 119
0.0086
ILE 120
0.0085
ALA 121
0.0098
LEU 122
0.0092
GLY 123
0.0100
ALA 124
0.0113
PHE 125
0.0104
GLN 126
0.0097
GLY 127
0.0108
PHE 128
0.0098
PHE 129
0.0099
LEU 130
0.0079
ALA 131
0.0065
THR 132
0.0067
ALA 133
0.0081
PHE 134
0.0048
LEU 135
0.0029
GLY 136
0.0041
ALA 137
0.0081
GLU 138
0.0128
GLY 139
0.0137
GLY 140
0.0084
ARG 141
0.0080
PHE 142
0.0057
LEU 143
0.0066
LEU 144
0.0101
PRO 145
0.0115
GLY 146
0.0086
TRP 147
0.0061
SER 148
0.0040
PRO 149
0.0030
GLY 150
0.0055
PRO 151
0.0067
PHE 152
0.0039
PHE 153
0.0038
TRP 154
0.0068
PHE 155
0.0070
VAL 156
0.0065
VAL 157
0.0083
VAL 158
0.0094
VAL 159
0.0087
THR 160
0.0085
GLN 161
0.0096
VAL 162
0.0092
ALA 163
0.0075
GLY 164
0.0079
ILE 165
0.0080
ALA 166
0.0057
LEU 167
0.0054
LEU 168
0.0054
LEU 169
0.0028
TRP 170
0.0022
MET 171
0.0022
ALA 172
0.0020
GLU 173
0.0025
ARG 174
0.0029
ILE 175
0.0062
THR 176
0.0064
GLU 177
0.0056
TYR 178
0.0061
GLY 179
0.0074
ILE 180
0.0077
GLY 181
0.0087
ASN 182
0.0087
GLY 183
0.0088
THR 184
0.0073
SER 185
0.0068
LEU 186
0.0069
ILE 187
0.0050
ILE 188
0.0057
PHE 189
0.0063
ALA 190
0.0075
GLY 191
0.0072
ILE 192
0.0076
VAL 193
0.0085
VAL 194
0.0083
GLU 195
0.0085
TRP 196
0.0105
LEU 197
0.0094
PRO 198
0.0111
GLN 199
0.0145
ILE 200
0.0142
LEU 201
0.0134
ARG 202
0.0123
THR 203
0.0141
ILE 204
0.0143
GLY 205
0.0087
LEU 206
0.0104
ILE 207
0.0191
ARG 208
0.0284
THR 209
0.0255
GLY 210
0.0260
GLU 211
0.0126
VAL 212
0.0146
ASN 213
0.0228
LEU 214
0.0209
VAL 215
0.0276
ALA 216
0.0246
PHE 217
0.0192
LEU 218
0.0227
PHE 219
0.0260
PHE 220
0.0207
LEU 221
0.0214
ALA 222
0.0211
PHE 223
0.0138
ILE 224
0.0146
VAL 225
0.0131
LEU 226
0.0076
ALA 227
0.0077
PHE 228
0.0074
ALA 229
0.0027
GLY 230
0.0017
MET 231
0.0037
ALA 232
0.0039
ALA 233
0.0064
VAL 234
0.0095
GLN 235
0.0077
GLN 236
0.0075
ALA 237
0.0097
GLU 238
0.0088
ARG 239
0.0075
ARG 240
0.0075
ILE 241
0.0146
PRO 242
0.0144
VAL 243
0.0133
GLN 244
0.0076
TYR 245
0.0141
ALA 246
0.0263
ARG 247
0.0133
LYS 248
0.0093
VAL 249
0.0149
VAL 250
0.0452
GLY 251
0.0640
GLY 252
0.0731
ARG 253
0.0283
VAL 254
0.0309
TYR 255
0.0367
GLY 256
0.0167
GLY 257
0.0273
GLN 258
0.0362
ALA 259
0.0217
THR 260
0.0138
TYR 261
0.0132
ILE 262
0.0112
PRO 263
0.0072
ILE 264
0.0082
LYS 265
0.0086
LEU 266
0.0094
ASN 267
0.0091
ALA 268
0.0115
ALA 269
0.0109
GLY 270
0.0112
VAL 271
0.0096
ILE 272
0.0122
PRO 273
0.0109
ILE 274
0.0080
ILE 275
0.0084
PHE 276
0.0087
ALA 277
0.0079
ALA 278
0.0075
ALA 279
0.0077
ILE 280
0.0086
LEU 281
0.0084
GLN 282
0.0076
ILE 283
0.0088
PRO 284
0.0095
ILE 285
0.0090
PHE 286
0.0098
LEU 287
0.0104
ALA 288
0.0116
ALA 289
0.0104
PRO 290
0.0085
PHE 291
0.0112
GLN 292
0.0108
ASP 293
0.0162
ASN 294
0.0196
PRO 295
0.0200
VAL 296
0.0222
LEU 297
0.0181
GLN 298
0.0140
GLY 299
0.0162
ILE 300
0.0167
ALA 301
0.0124
ASN 302
0.0110
PHE 303
0.0124
PHE 304
0.0092
ASN 305
0.0073
PRO 306
0.0080
THR 307
0.0081
ARG 308
0.0085
PRO 309
0.0144
SER 310
0.0131
GLY 311
0.0078
LEU 312
0.0079
PHE 313
0.0142
ILE 314
0.0134
GLU 315
0.0085
VAL 316
0.0098
LEU 317
0.0129
LEU 318
0.0118
VAL 319
0.0091
ILE 320
0.0120
LEU 321
0.0153
PHE 322
0.0120
THR 323
0.0107
TYR 324
0.0136
VAL 325
0.0181
TYR 326
0.0159
THR 327
0.0138
ALA 328
0.0162
VAL 329
0.0164
GLN 330
0.0117
PHE 331
0.0098
ASP 332
0.0190
PRO 333
0.0198
LYS 334
0.0227
ARG 335
0.0462
ILE 336
0.0419
ALA 337
0.0297
GLU 338
0.0511
SER 339
0.0548
LEU 340
0.0321
ARG 341
0.0446
GLU 342
0.0508
TYR 343
0.0319
GLY 344
0.0311
GLY 345
0.0166
PHE 346
0.0116
ILE 347
0.0133
PRO 348
0.0136
GLY 349
0.0222
ILE 350
0.0218
ARG 351
0.0285
PRO 352
0.0168
GLY 353
0.0176
GLU 354
0.0197
PRO 355
0.0185
THR 356
0.0155
VAL 357
0.0150
LYS 358
0.0193
PHE 359
0.0167
LEU 360
0.0132
GLU 361
0.0094
HIS 362
0.0101
ILE 363
0.0061
VAL 364
0.0081
SER 365
0.0116
ARG 366
0.0107
LEU 367
0.0126
THR 368
0.0121
LEU 369
0.0148
TRP 370
0.0139
GLY 371
0.0102
ALA 372
0.0110
LEU 373
0.0135
PHE 374
0.0105
LEU 375
0.0082
GLY 376
0.0100
LEU 377
0.0099
VAL 378
0.0044
THR 379
0.0041
LEU 380
0.0047
LEU 381
0.0077
PRO 382
0.0089
GLN 383
0.0123
ILE 384
0.0145
ILE 385
0.0180
GLN 386
0.0203
ASN 387
0.0229
LEU 388
0.0272
THR 389
0.0260
GLY 390
0.0295
ILE 391
0.0227
HIS 392
0.0232
SER 393
0.0215
ILE 394
0.0117
ALA 395
0.0123
PHE 396
0.0117
SER 397
0.0089
GLY 398
0.0053
ILE 399
0.0064
GLY 400
0.0104
LEU 401
0.0079
LEU 402
0.0064
ILE 403
0.0083
VAL 404
0.0085
VAL 405
0.0076
GLY 406
0.0083
VAL 407
0.0087
ALA 408
0.0075
LEU 409
0.0065
ASP 410
0.0083
THR 411
0.0081
LEU 412
0.0047
ARG 413
0.0053
GLN 414
0.0073
VAL 415
0.0048
GLU 416
0.0048
SER 417
0.0075
GLN 418
0.0060
LEU 419
0.0038
MET 420
0.0048
LEU 421
0.0074
ARG 422
0.0075
SER 423
0.0097
TYR 424
0.0275
MET 1
0.0276
PHE 2
0.0290
ALA 3
0.0035
ARG 4
0.0193
LEU 5
0.0292
ILE 6
0.0320
ARG 7
0.0299
TYR 8
0.0260
PHE 9
0.0265
GLN 10
0.0269
GLU 11
0.0243
ALA 12
0.0179
ARG 13
0.0160
ALA 14
0.0156
GLU 15
0.0128
LEU 16
0.0120
ALA 17
0.0088
ARG 18
0.0075
VAL 19
0.0090
THR 20
0.0067
TRP 21
0.0096
PRO 22
0.0125
THR 23
0.0128
ARG 24
0.0158
GLU 25
0.0128
GLN 26
0.0063
VAL 27
0.0058
VAL 28
0.0085
GLU 29
0.0076
GLY 30
0.0026
THR 31
0.0034
GLN 32
0.0081
ALA 33
0.0063
ILE 34
0.0057
LEU 35
0.0090
LEU 36
0.0096
PHE 37
0.0083
THR 38
0.0092
LEU 39
0.0096
ALA 40
0.0080
PHE 41
0.0076
MET 42
0.0072
VAL 43
0.0065
ILE 44
0.0051
LEU 45
0.0037
GLY 46
0.0056
LEU 47
0.0066
TYR 48
0.0035
ASP 49
0.0063
THR 50
0.0123
VAL 51
0.0150
PHE 52
0.0125
ARG 53
0.0142
PHE 54
0.0174
LEU 55
0.0160
ILE 56
0.0184
GLY 57
0.0136
LEU 58
0.0096
LEU 59
0.0288
ARG 60
0.0162
MET 1
0.0211
ASP 2
0.0186
LEU 3
0.0108
LEU 4
0.0065
TYR 5
0.0047
THR 6
0.0099
LEU 7
0.0112
VAL 8
0.0080
ILE 9
0.0046
LEU 10
0.0081
PHE 11
0.0076
TYR 12
0.0038
LEU 13
0.0025
GLY 14
0.0021
VAL 15
0.0019
ALA 16
0.0045
GLY 17
0.0048
LEU 18
0.0031
LEU 19
0.0032
VAL 20
0.0055
TYR 21
0.0054
LEU 22
0.0036
VAL 23
0.0043
LEU 24
0.0057
VAL 25
0.0057
GLN 26
0.0048
GLU 27
0.0056
PRO 28
0.0065
LYS 29
0.0066
GLN 30
0.0069
GLY 31
0.0074
ALA 32
0.0107
GLY 33
0.0129
ASP 34
0.0126
LEU 35
0.0121
MET 36
0.0108
GLY 37
0.0090
GLY 38
0.0095
SER 39
0.0088
ALA 40
0.0083
ASP 41
0.0080
LEU 42
0.0084
PHE 43
0.0090
SER 44
0.0043
ALA 45
0.0082
ARG 46
0.0205
GLY 47
0.0196
VAL 48
0.0161
THR 49
0.0065
GLY 50
0.0035
GLY 51
0.0036
LEU 52
0.0046
TYR 53
0.0033
ARG 54
0.0039
LEU 55
0.0040
THR 56
0.0024
VAL 57
0.0034
ILE 58
0.0057
LEU 59
0.0042
GLY 60
0.0060
VAL 61
0.0100
VAL 62
0.0080
PHE 63
0.0062
ALA 64
0.0093
ALA 65
0.0104
LEU 66
0.0075
ALA 67
0.0076
LEU 68
0.0106
VAL 69
0.0100
ILE 70
0.0080
GLY 71
0.0119
LEU 72
0.0138
TRP 73
0.0129
PRO 74
0.0126
ARG 75
0.0116
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.