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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 = 0.0868
MET 1
0.0868
ASN 2
0.0084
VAL 3
0.0278
GLY 4
0.0428
ALA 5
0.0569
ARG 6
0.0433
GLY 7
0.0081
ASN 8
0.0267
ALA 9
0.0290
GLY 10
0.0146
LEU 11
0.0149
PHE 12
0.0188
TRP 13
0.0138
ARG 14
0.0109
PHE 15
0.0108
GLY 16
0.0104
PHE 17
0.0110
THR 18
0.0087
LEU 19
0.0092
LEU 20
0.0126
ALA 21
0.0118
LEU 22
0.0109
ILE 23
0.0143
VAL 24
0.0149
TYR 25
0.0122
ARG 26
0.0139
LEU 27
0.0159
GLY 28
0.0151
THR 29
0.0141
TYR 30
0.0166
ILE 31
0.0158
PRO 32
0.0128
ILE 33
0.0103
PRO 34
0.0115
GLY 35
0.0085
VAL 36
0.0052
ASN 37
0.0070
PRO 38
0.0121
SER 39
0.0157
VAL 40
0.0140
VAL 41
0.0124
GLU 42
0.0164
ASP 43
0.0191
ILE 44
0.0164
ILE 45
0.0149
SER 46
0.0170
SER 47
0.0185
HIS 48
0.0137
ALA 49
0.0078
THR 50
0.0057
GLY 51
0.0069
VAL 52
0.0068
LEU 53
0.0070
GLY 54
0.0077
ILE 55
0.0078
PHE 56
0.0073
ASN 57
0.0086
VAL 58
0.0090
PHE 59
0.0076
SER 60
0.0082
GLY 61
0.0100
GLY 62
0.0119
ALA 63
0.0112
LEU 64
0.0100
GLY 65
0.0122
ARG 66
0.0129
MET 67
0.0096
THR 68
0.0115
ILE 69
0.0114
PHE 70
0.0106
ALA 71
0.0094
LEU 72
0.0077
ASN 73
0.0081
VAL 74
0.0069
MET 75
0.0060
PRO 76
0.0062
TYR 77
0.0052
ILE 78
0.0041
VAL 79
0.0040
SER 80
0.0039
SER 81
0.0031
ILE 82
0.0020
ILE 83
0.0017
VAL 84
0.0026
GLN 85
0.0011
LEU 86
0.0008
LEU 87
0.0018
SER 88
0.0034
VAL 89
0.0044
ALA 90
0.0028
ILE 91
0.0025
PRO 92
0.0045
THR 93
0.0071
LEU 94
0.0064
ASN 95
0.0073
GLU 96
0.0099
MET 97
0.0118
ARG 98
0.0119
GLN 99
0.0158
ASP 100
0.0245
GLY 101
0.0319
GLU 102
0.0360
LEU 103
0.0324
GLY 104
0.0214
ARG 105
0.0202
MET 106
0.0214
LYS 107
0.0182
MET 108
0.0094
SER 109
0.0070
THR 110
0.0105
TYR 111
0.0103
THR 112
0.0055
ARG 113
0.0077
TYR 114
0.0101
LEU 115
0.0074
SER 116
0.0072
VAL 117
0.0085
ALA 118
0.0074
PHE 119
0.0068
CYS 120
0.0072
ILE 121
0.0069
ALA 122
0.0062
GLN 123
0.0060
GLY 124
0.0063
LEU 125
0.0060
VAL 126
0.0068
ILE 127
0.0076
LEU 128
0.0065
LEU 129
0.0098
GLY 130
0.0126
LEU 131
0.0106
GLU 132
0.0128
ARG 133
0.0163
MET 134
0.0188
ASN 135
0.0195
SER 136
0.0404
ASP 137
0.0514
GLU 138
0.0469
VAL 139
0.0239
MET 140
0.0145
VAL 141
0.0091
VAL 142
0.0085
ILE 143
0.0110
ASN 144
0.0165
PRO 145
0.0160
GLY 146
0.0187
ILE 147
0.0188
MET 148
0.0175
PHE 149
0.0122
ARG 150
0.0112
VAL 151
0.0146
VAL 152
0.0136
GLY 153
0.0085
ILE 154
0.0083
SER 155
0.0115
SER 156
0.0114
LEU 157
0.0089
LEU 158
0.0090
ALA 159
0.0109
GLY 160
0.0113
THR 161
0.0095
MET 162
0.0097
PHE 163
0.0113
LEU 164
0.0101
LEU 165
0.0084
TRP 166
0.0096
LEU 167
0.0098
GLY 168
0.0076
GLU 169
0.0075
ARG 170
0.0091
ILE 171
0.0078
ASN 172
0.0069
ALA 173
0.0086
LYS 174
0.0105
GLY 175
0.0096
ILE 176
0.0096
GLY 177
0.0089
ASN 178
0.0045
GLY 179
0.0057
ILE 180
0.0054
SER 181
0.0048
LEU 182
0.0063
ILE 183
0.0077
ILE 184
0.0076
PHE 185
0.0086
VAL 186
0.0092
GLY 187
0.0091
ILE 188
0.0093
ILE 189
0.0097
SER 190
0.0091
GLU 191
0.0088
LEU 192
0.0094
PRO 193
0.0103
SER 194
0.0107
SER 195
0.0065
ILE 196
0.0096
SER 197
0.0175
SER 198
0.0162
VAL 199
0.0157
PHE 200
0.0243
LEU 201
0.0325
LEU 202
0.0307
GLY 203
0.0362
LYS 204
0.0466
ASN 205
0.0495
GLY 206
0.0520
GLU 207
0.0453
VAL 208
0.0387
SER 209
0.0468
GLY 210
0.0422
LEU 211
0.0379
VAL 212
0.0310
VAL 213
0.0229
LEU 214
0.0209
SER 215
0.0190
MET 216
0.0108
LEU 217
0.0053
LEU 218
0.0040
ALA 219
0.0086
PHE 220
0.0072
PHE 221
0.0095
ALA 222
0.0117
LEU 223
0.0113
PHE 224
0.0121
LEU 225
0.0139
LEU 226
0.0127
ILE 227
0.0118
ILE 228
0.0128
PHE 229
0.0134
PHE 230
0.0120
GLU 231
0.0111
ARG 232
0.0122
SER 233
0.0122
TYR 234
0.0121
ARG 235
0.0111
LYS 236
0.0108
VAL 237
0.0103
PHE 238
0.0099
VAL 239
0.0089
GLN 240
0.0085
TYR 241
0.0073
PRO 242
0.0084
LYS 243
0.0089
ARG 244
0.0102
GLN 245
0.0088
THR 246
0.0105
GLY 247
0.0136
GLY 248
0.0137
ARG 249
0.0150
PHE 250
0.0121
TYR 251
0.0143
ASN 252
0.0139
SER 253
0.0088
ASP 254
0.0082
SER 255
0.0098
SER 256
0.0075
TYR 257
0.0092
ILE 258
0.0101
PRO 259
0.0107
LEU 260
0.0100
LYS 261
0.0105
ILE 262
0.0110
ASN 263
0.0103
THR 264
0.0095
ALA 265
0.0082
GLY 266
0.0086
VAL 267
0.0085
ILE 268
0.0072
PRO 269
0.0070
PRO 270
0.0076
ILE 271
0.0067
PHE 272
0.0054
ALA 273
0.0060
ASN 274
0.0063
ALA 275
0.0053
LEU 276
0.0046
LEU 277
0.0050
LEU 278
0.0050
SER 279
0.0035
SER 280
0.0025
ILE 281
0.0030
SER 282
0.0015
LEU 283
0.0025
VAL 284
0.0038
ARG 285
0.0019
PHE 286
0.0046
HIS 287
0.0056
SER 288
0.0043
GLY 289
0.0045
SER 290
0.0070
GLU 291
0.0080
TRP 292
0.0086
ALA 293
0.0054
ASP 294
0.0053
VAL 295
0.0072
LEU 296
0.0053
LEU 297
0.0043
ARG 298
0.0060
TYR 299
0.0061
LEU 300
0.0044
SER 301
0.0054
SER 302
0.0056
GLU 303
0.0056
GLY 304
0.0049
ILE 305
0.0052
LEU 306
0.0053
TYR 307
0.0053
VAL 308
0.0059
SER 309
0.0061
VAL 310
0.0063
TYR 311
0.0066
ILE 312
0.0075
ALA 313
0.0072
LEU 314
0.0066
ILE 315
0.0075
MET 316
0.0080
PHE 317
0.0067
PHE 318
0.0060
THR 319
0.0075
PHE 320
0.0071
PHE 321
0.0054
TYR 322
0.0065
THR 323
0.0074
SER 324
0.0066
LEU 325
0.0062
VAL 326
0.0077
PHE 327
0.0086
ASP 328
0.0126
THR 329
0.0114
LYS 330
0.0124
GLU 331
0.0120
THR 332
0.0089
SER 333
0.0101
GLU 334
0.0114
MET 335
0.0083
LEU 336
0.0079
LYS 337
0.0101
LYS 338
0.0085
ASN 339
0.0063
GLY 340
0.0076
GLY 341
0.0079
PHE 342
0.0102
VAL 343
0.0108
PRO 344
0.0118
GLY 345
0.0141
LYS 346
0.0141
ARG 347
0.0160
PRO 348
0.0140
GLY 349
0.0153
LYS 350
0.0181
ALA 351
0.0169
THR 352
0.0132
LYS 353
0.0146
GLU 354
0.0162
TYR 355
0.0130
PHE 356
0.0121
ASP 357
0.0145
GLN 358
0.0130
VAL 359
0.0106
ILE 360
0.0118
GLY 361
0.0116
ARG 362
0.0116
ILE 363
0.0112
THR 364
0.0105
VAL 365
0.0113
LEU 366
0.0118
GLY 367
0.0106
ALA 368
0.0099
ILE 369
0.0109
TYR 370
0.0109
LEU 371
0.0098
SER 372
0.0093
VAL 373
0.0102
VAL 374
0.0101
CYS 375
0.0087
VAL 376
0.0075
VAL 377
0.0075
PRO 378
0.0063
GLU 379
0.0053
ILE 380
0.0065
VAL 381
0.0043
ARG 382
0.0044
HIS 383
0.0062
TYR 384
0.0088
CYS 385
0.0109
ALA 386
0.0098
VAL 387
0.0082
SER 388
0.0037
PHE 389
0.0014
THR 390
0.0038
LEU 391
0.0068
GLY 392
0.0071
GLY 393
0.0082
THR 394
0.0086
SER 395
0.0087
PHE 396
0.0095
LEU 397
0.0095
ILE 398
0.0091
ILE 399
0.0099
VAL 400
0.0100
ASN 401
0.0083
VAL 402
0.0079
ILE 403
0.0083
ASN 404
0.0063
ASP 405
0.0059
THR 406
0.0065
PHE 407
0.0083
SER 408
0.0114
GLN 409
0.0138
VAL 410
0.0156
GLN 411
0.0194
THR 412
0.0203
GLN 413
0.0174
VAL 414
0.0227
TYR 415
0.0250
SER 416
0.0170
GLY 417
0.0191
ARG 418
0.0245
TYR 419
0.0171
SER 420
0.0142
ALA 421
0.0167
LEU 422
0.0148
MET 423
0.0122
LYS 424
0.0132
LYS 425
0.0103
SER 426
0.0092
GLU 427
0.0105
LEU 428
0.0095
TRP 429
0.0049
LYS 430
0.0084
LYS 431
0.0126
VAL 432
0.0108
LYS 433
0.0115
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.