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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 = 0.0552
MET 1
0.0117
ASN 2
0.0116
VAL 3
0.0173
GLY 4
0.0235
ALA 5
0.0157
ARG 6
0.0183
GLY 7
0.0298
ASN 8
0.0177
ALA 9
0.0090
GLY 10
0.0209
LEU 11
0.0082
PHE 12
0.0149
TRP 13
0.0227
ARG 14
0.0146
PHE 15
0.0057
GLY 16
0.0107
PHE 17
0.0045
THR 18
0.0088
LEU 19
0.0190
LEU 20
0.0114
ALA 21
0.0141
LEU 22
0.0201
ILE 23
0.0183
VAL 24
0.0182
TYR 25
0.0178
ARG 26
0.0178
LEU 27
0.0183
GLY 28
0.0091
THR 29
0.0088
TYR 30
0.0126
ILE 31
0.0106
PRO 32
0.0140
ILE 33
0.0150
PRO 34
0.0204
GLY 35
0.0108
VAL 36
0.0133
ASN 37
0.0155
PRO 38
0.0150
SER 39
0.0158
VAL 40
0.0120
VAL 41
0.0103
GLU 42
0.0130
ASP 43
0.0097
ILE 44
0.0112
ILE 45
0.0094
SER 46
0.0152
SER 47
0.0188
HIS 48
0.0125
ALA 49
0.0092
THR 50
0.0080
GLY 51
0.0097
VAL 52
0.0172
LEU 53
0.0128
GLY 54
0.0116
ILE 55
0.0109
PHE 56
0.0104
ASN 57
0.0098
VAL 58
0.0105
PHE 59
0.0101
SER 60
0.0100
GLY 61
0.0119
GLY 62
0.0072
ALA 63
0.0068
LEU 64
0.0083
GLY 65
0.0068
ARG 66
0.0080
MET 67
0.0088
THR 68
0.0087
ILE 69
0.0091
PHE 70
0.0064
ALA 71
0.0061
LEU 72
0.0030
ASN 73
0.0084
VAL 74
0.0090
MET 75
0.0084
PRO 76
0.0070
TYR 77
0.0063
ILE 78
0.0077
VAL 79
0.0106
SER 80
0.0091
SER 81
0.0088
ILE 82
0.0099
ILE 83
0.0088
VAL 84
0.0083
GLN 85
0.0082
LEU 86
0.0096
LEU 87
0.0110
SER 88
0.0100
VAL 89
0.0177
ALA 90
0.0240
ILE 91
0.0244
PRO 92
0.0185
THR 93
0.0180
LEU 94
0.0132
ASN 95
0.0118
GLU 96
0.0126
MET 97
0.0137
ARG 98
0.0098
GLN 99
0.0108
ASP 100
0.0245
GLY 101
0.0227
GLU 102
0.0169
LEU 103
0.0211
GLY 104
0.0154
ARG 105
0.0235
MET 106
0.0324
LYS 107
0.0278
MET 108
0.0177
SER 109
0.0126
THR 110
0.0097
TYR 111
0.0051
THR 112
0.0052
ARG 113
0.0060
TYR 114
0.0068
LEU 115
0.0078
SER 116
0.0066
VAL 117
0.0057
ALA 118
0.0084
PHE 119
0.0053
CYS 120
0.0012
ILE 121
0.0091
ALA 122
0.0056
GLN 123
0.0059
GLY 124
0.0218
LEU 125
0.0169
VAL 126
0.0123
ILE 127
0.0197
LEU 128
0.0207
LEU 129
0.0156
GLY 130
0.0199
LEU 131
0.0176
GLU 132
0.0074
ARG 133
0.0143
MET 134
0.0256
ASN 135
0.0249
SER 136
0.0359
ASP 137
0.0381
GLU 138
0.0188
VAL 139
0.0214
MET 140
0.0205
VAL 141
0.0187
VAL 142
0.0153
ILE 143
0.0223
ASN 144
0.0249
PRO 145
0.0260
GLY 146
0.0406
ILE 147
0.0552
MET 148
0.0420
PHE 149
0.0306
ARG 150
0.0362
VAL 151
0.0421
VAL 152
0.0402
GLY 153
0.0321
ILE 154
0.0283
SER 155
0.0258
SER 156
0.0264
LEU 157
0.0151
LEU 158
0.0102
ALA 159
0.0106
GLY 160
0.0142
THR 161
0.0108
MET 162
0.0094
PHE 163
0.0170
LEU 164
0.0164
LEU 165
0.0153
TRP 166
0.0208
LEU 167
0.0209
GLY 168
0.0204
GLU 169
0.0207
ARG 170
0.0180
ILE 171
0.0162
ASN 172
0.0222
ALA 173
0.0234
LYS 174
0.0168
GLY 175
0.0109
ILE 176
0.0091
GLY 177
0.0142
ASN 178
0.0173
GLY 179
0.0170
ILE 180
0.0192
SER 181
0.0175
LEU 182
0.0165
ILE 183
0.0189
ILE 184
0.0173
PHE 185
0.0152
VAL 186
0.0181
GLY 187
0.0174
ILE 188
0.0144
ILE 189
0.0154
SER 190
0.0173
GLU 191
0.0167
LEU 192
0.0159
PRO 193
0.0332
SER 194
0.0305
SER 195
0.0168
ILE 196
0.0176
SER 197
0.0191
SER 198
0.0129
VAL 199
0.0053
PHE 200
0.0072
LEU 201
0.0074
LEU 202
0.0057
GLY 203
0.0208
LYS 204
0.0243
ASN 205
0.0169
GLY 206
0.0191
GLU 207
0.0148
VAL 208
0.0186
SER 209
0.0263
GLY 210
0.0296
LEU 211
0.0224
VAL 212
0.0129
VAL 213
0.0122
LEU 214
0.0218
SER 215
0.0242
MET 216
0.0203
LEU 217
0.0145
LEU 218
0.0213
ALA 219
0.0244
PHE 220
0.0175
PHE 221
0.0347
ALA 222
0.0352
LEU 223
0.0172
PHE 224
0.0185
LEU 225
0.0208
LEU 226
0.0129
ILE 227
0.0091
ILE 228
0.0101
PHE 229
0.0080
PHE 230
0.0049
GLU 231
0.0047
ARG 232
0.0045
SER 233
0.0022
TYR 234
0.0028
ARG 235
0.0026
LYS 236
0.0038
VAL 237
0.0041
PHE 238
0.0065
VAL 239
0.0054
GLN 240
0.0047
TYR 241
0.0024
PRO 242
0.0013
LYS 243
0.0013
ARG 244
0.0053
GLN 245
0.0063
THR 246
0.0050
GLY 247
0.0062
GLY 248
0.0049
ARG 249
0.0020
PHE 250
0.0040
TYR 251
0.0015
ASN 252
0.0037
SER 253
0.0074
ASP 254
0.0109
SER 255
0.0068
SER 256
0.0079
TYR 257
0.0064
ILE 258
0.0056
PRO 259
0.0059
LEU 260
0.0047
LYS 261
0.0040
ILE 262
0.0052
ASN 263
0.0052
THR 264
0.0093
ALA 265
0.0078
GLY 266
0.0087
VAL 267
0.0085
ILE 268
0.0092
PRO 269
0.0070
PRO 270
0.0077
ILE 271
0.0090
PHE 272
0.0074
ALA 273
0.0073
ASN 274
0.0114
ALA 275
0.0133
LEU 276
0.0108
LEU 277
0.0107
LEU 278
0.0222
SER 279
0.0259
SER 280
0.0273
ILE 281
0.0262
SER 282
0.0379
LEU 283
0.0392
VAL 284
0.0300
ARG 285
0.0326
PHE 286
0.0255
HIS 287
0.0284
SER 288
0.0064
GLY 289
0.0503
SER 290
0.0336
GLU 291
0.0222
TRP 292
0.0264
ALA 293
0.0163
ASP 294
0.0189
VAL 295
0.0208
LEU 296
0.0188
LEU 297
0.0157
ARG 298
0.0149
TYR 299
0.0163
LEU 300
0.0118
SER 301
0.0181
SER 302
0.0138
GLU 303
0.0152
GLY 304
0.0226
ILE 305
0.0281
LEU 306
0.0235
TYR 307
0.0145
VAL 308
0.0154
SER 309
0.0162
VAL 310
0.0105
TYR 311
0.0074
ILE 312
0.0066
ALA 313
0.0066
LEU 314
0.0057
ILE 315
0.0051
MET 316
0.0041
PHE 317
0.0032
PHE 318
0.0051
THR 319
0.0065
PHE 320
0.0073
PHE 321
0.0084
TYR 322
0.0091
THR 323
0.0101
SER 324
0.0108
LEU 325
0.0123
VAL 326
0.0105
PHE 327
0.0071
ASP 328
0.0044
THR 329
0.0018
LYS 330
0.0046
GLU 331
0.0078
THR 332
0.0052
SER 333
0.0034
GLU 334
0.0045
MET 335
0.0038
LEU 336
0.0021
LYS 337
0.0018
LYS 338
0.0042
ASN 339
0.0066
GLY 340
0.0038
GLY 341
0.0019
PHE 342
0.0029
VAL 343
0.0059
PRO 344
0.0087
GLY 345
0.0115
LYS 346
0.0101
ARG 347
0.0080
PRO 348
0.0055
GLY 349
0.0066
LYS 350
0.0085
ALA 351
0.0060
THR 352
0.0048
LYS 353
0.0051
GLU 354
0.0059
TYR 355
0.0048
PHE 356
0.0049
ASP 357
0.0048
GLN 358
0.0059
VAL 359
0.0066
ILE 360
0.0069
GLY 361
0.0088
ARG 362
0.0080
ILE 363
0.0081
THR 364
0.0080
VAL 365
0.0081
LEU 366
0.0057
GLY 367
0.0047
ALA 368
0.0043
ILE 369
0.0044
TYR 370
0.0045
LEU 371
0.0024
SER 372
0.0025
VAL 373
0.0042
VAL 374
0.0035
CYS 375
0.0010
VAL 376
0.0069
VAL 377
0.0107
PRO 378
0.0133
GLU 379
0.0139
ILE 380
0.0210
VAL 381
0.0239
ARG 382
0.0189
HIS 383
0.0271
TYR 384
0.0375
CYS 385
0.0266
ALA 386
0.0232
VAL 387
0.0117
SER 388
0.0081
PHE 389
0.0044
THR 390
0.0059
LEU 391
0.0044
GLY 392
0.0023
GLY 393
0.0025
THR 394
0.0069
SER 395
0.0059
PHE 396
0.0054
LEU 397
0.0074
ILE 398
0.0079
ILE 399
0.0098
VAL 400
0.0103
ASN 401
0.0103
VAL 402
0.0124
ILE 403
0.0169
ASN 404
0.0145
ASP 405
0.0145
THR 406
0.0188
PHE 407
0.0236
SER 408
0.0201
GLN 409
0.0150
VAL 410
0.0162
GLN 411
0.0202
THR 412
0.0205
GLN 413
0.0132
VAL 414
0.0156
TYR 415
0.0181
SER 416
0.0127
GLY 417
0.0137
ARG 418
0.0156
TYR 419
0.0122
SER 420
0.0135
ALA 421
0.0092
LEU 422
0.0101
MET 423
0.0081
LYS 424
0.0047
LYS 425
0.0082
SER 426
0.0060
GLU 427
0.0081
LEU 428
0.0107
TRP 429
0.0102
LYS 430
0.0122
LYS 431
0.0151
VAL 432
0.0115
LYS 433
0.0176
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.