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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 = 0.0862
MET 1
0.0409
ASN 2
0.0285
VAL 3
0.0236
GLY 4
0.0206
ALA 5
0.0092
ARG 6
0.0142
GLY 7
0.0105
ASN 8
0.0067
ALA 9
0.0087
GLY 10
0.0088
LEU 11
0.0066
PHE 12
0.0064
TRP 13
0.0081
ARG 14
0.0070
PHE 15
0.0049
GLY 16
0.0057
PHE 17
0.0061
THR 18
0.0046
LEU 19
0.0038
LEU 20
0.0048
ALA 21
0.0049
LEU 22
0.0038
ILE 23
0.0034
VAL 24
0.0043
TYR 25
0.0045
ARG 26
0.0027
LEU 27
0.0037
GLY 28
0.0058
THR 29
0.0025
TYR 30
0.0045
ILE 31
0.0101
PRO 32
0.0108
ILE 33
0.0117
PRO 34
0.0216
GLY 35
0.0228
VAL 36
0.0198
ASN 37
0.0227
PRO 38
0.0155
SER 39
0.0183
VAL 40
0.0206
VAL 41
0.0157
GLU 42
0.0135
ASP 43
0.0160
ILE 44
0.0166
ILE 45
0.0123
SER 46
0.0117
SER 47
0.0141
HIS 48
0.0116
ALA 49
0.0066
THR 50
0.0080
GLY 51
0.0064
VAL 52
0.0078
LEU 53
0.0052
GLY 54
0.0059
ILE 55
0.0057
PHE 56
0.0051
ASN 57
0.0044
VAL 58
0.0048
PHE 59
0.0050
SER 60
0.0042
GLY 61
0.0037
GLY 62
0.0026
ALA 63
0.0008
LEU 64
0.0018
GLY 65
0.0056
ARG 66
0.0060
MET 67
0.0054
THR 68
0.0049
ILE 69
0.0062
PHE 70
0.0037
ALA 71
0.0024
LEU 72
0.0049
ASN 73
0.0053
VAL 74
0.0064
MET 75
0.0070
PRO 76
0.0084
TYR 77
0.0073
ILE 78
0.0065
VAL 79
0.0076
SER 80
0.0075
SER 81
0.0051
ILE 82
0.0045
ILE 83
0.0055
VAL 84
0.0040
GLN 85
0.0052
LEU 86
0.0063
LEU 87
0.0073
SER 88
0.0103
VAL 89
0.0132
ALA 90
0.0149
ILE 91
0.0155
PRO 92
0.0199
THR 93
0.0180
LEU 94
0.0134
ASN 95
0.0175
GLU 96
0.0221
MET 97
0.0190
ARG 98
0.0180
GLN 99
0.0237
ASP 100
0.0268
GLY 101
0.0286
GLU 102
0.0281
LEU 103
0.0249
GLY 104
0.0198
ARG 105
0.0185
MET 106
0.0187
LYS 107
0.0131
MET 108
0.0094
SER 109
0.0099
THR 110
0.0116
TYR 111
0.0069
THR 112
0.0066
ARG 113
0.0109
TYR 114
0.0127
LEU 115
0.0113
SER 116
0.0105
VAL 117
0.0125
ALA 118
0.0145
PHE 119
0.0125
CYS 120
0.0107
ILE 121
0.0125
ALA 122
0.0140
GLN 123
0.0113
GLY 124
0.0083
LEU 125
0.0091
VAL 126
0.0122
ILE 127
0.0087
LEU 128
0.0040
LEU 129
0.0085
GLY 130
0.0168
LEU 131
0.0165
GLU 132
0.0175
ARG 133
0.0218
MET 134
0.0320
ASN 135
0.0356
SER 136
0.0631
ASP 137
0.0859
GLU 138
0.0862
VAL 139
0.0537
MET 140
0.0462
VAL 141
0.0296
VAL 142
0.0282
ILE 143
0.0378
ASN 144
0.0353
PRO 145
0.0245
GLY 146
0.0191
ILE 147
0.0170
MET 148
0.0223
PHE 149
0.0181
ARG 150
0.0109
VAL 151
0.0165
VAL 152
0.0172
GLY 153
0.0091
ILE 154
0.0085
SER 155
0.0137
SER 156
0.0107
LEU 157
0.0059
LEU 158
0.0091
ALA 159
0.0101
GLY 160
0.0061
THR 161
0.0067
MET 162
0.0083
PHE 163
0.0063
LEU 164
0.0058
LEU 165
0.0072
TRP 166
0.0069
LEU 167
0.0061
GLY 168
0.0064
GLU 169
0.0072
ARG 170
0.0072
ILE 171
0.0067
ASN 172
0.0081
ALA 173
0.0097
LYS 174
0.0089
GLY 175
0.0065
ILE 176
0.0054
GLY 177
0.0055
ASN 178
0.0065
GLY 179
0.0058
ILE 180
0.0064
SER 181
0.0062
LEU 182
0.0046
ILE 183
0.0046
ILE 184
0.0058
PHE 185
0.0057
VAL 186
0.0049
GLY 187
0.0052
ILE 188
0.0058
ILE 189
0.0071
SER 190
0.0071
GLU 191
0.0065
LEU 192
0.0094
PRO 193
0.0149
SER 194
0.0135
SER 195
0.0113
ILE 196
0.0180
SER 197
0.0237
SER 198
0.0211
VAL 199
0.0182
PHE 200
0.0282
LEU 201
0.0343
LEU 202
0.0295
GLY 203
0.0271
LYS 204
0.0422
ASN 205
0.0467
GLY 206
0.0388
GLU 207
0.0357
VAL 208
0.0195
SER 209
0.0133
GLY 210
0.0159
LEU 211
0.0092
VAL 212
0.0037
VAL 213
0.0092
LEU 214
0.0125
SER 215
0.0108
MET 216
0.0067
LEU 217
0.0098
LEU 218
0.0142
ALA 219
0.0123
PHE 220
0.0065
PHE 221
0.0077
ALA 222
0.0100
LEU 223
0.0081
PHE 224
0.0069
LEU 225
0.0078
LEU 226
0.0090
ILE 227
0.0078
ILE 228
0.0073
PHE 229
0.0090
PHE 230
0.0083
GLU 231
0.0066
ARG 232
0.0078
SER 233
0.0103
TYR 234
0.0104
ARG 235
0.0138
LYS 236
0.0174
VAL 237
0.0164
PHE 238
0.0192
VAL 239
0.0202
GLN 240
0.0202
TYR 241
0.0197
PRO 242
0.0158
LYS 243
0.0106
ARG 244
0.0211
GLN 245
0.0235
THR 246
0.0251
GLY 247
0.0385
GLY 248
0.0415
ARG 249
0.0336
PHE 250
0.0213
TYR 251
0.0152
ASN 252
0.0161
SER 253
0.0146
ASP 254
0.0216
SER 255
0.0188
SER 256
0.0243
TYR 257
0.0213
ILE 258
0.0201
PRO 259
0.0148
LEU 260
0.0098
LYS 261
0.0074
ILE 262
0.0074
ASN 263
0.0063
THR 264
0.0052
ALA 265
0.0055
GLY 266
0.0049
VAL 267
0.0049
ILE 268
0.0047
PRO 269
0.0054
PRO 270
0.0060
ILE 271
0.0055
PHE 272
0.0057
ALA 273
0.0065
ASN 274
0.0072
ALA 275
0.0071
LEU 276
0.0080
LEU 277
0.0089
LEU 278
0.0098
SER 279
0.0105
SER 280
0.0104
ILE 281
0.0127
SER 282
0.0144
LEU 283
0.0151
VAL 284
0.0154
ARG 285
0.0192
PHE 286
0.0229
HIS 287
0.0192
SER 288
0.0238
GLY 289
0.0314
SER 290
0.0275
GLU 291
0.0323
TRP 292
0.0267
ALA 293
0.0206
ASP 294
0.0256
VAL 295
0.0257
LEU 296
0.0202
LEU 297
0.0193
ARG 298
0.0224
TYR 299
0.0202
LEU 300
0.0153
SER 301
0.0136
SER 302
0.0099
GLU 303
0.0121
GLY 304
0.0154
ILE 305
0.0165
LEU 306
0.0168
TYR 307
0.0129
VAL 308
0.0123
SER 309
0.0136
VAL 310
0.0115
TYR 311
0.0100
ILE 312
0.0105
ALA 313
0.0100
LEU 314
0.0083
ILE 315
0.0078
MET 316
0.0081
PHE 317
0.0073
PHE 318
0.0058
THR 319
0.0062
PHE 320
0.0064
PHE 321
0.0058
TYR 322
0.0054
THR 323
0.0061
SER 324
0.0064
LEU 325
0.0064
VAL 326
0.0058
PHE 327
0.0070
ASP 328
0.0076
THR 329
0.0085
LYS 330
0.0110
GLU 331
0.0124
THR 332
0.0148
SER 333
0.0169
GLU 334
0.0209
MET 335
0.0245
LEU 336
0.0247
LYS 337
0.0266
LYS 338
0.0314
ASN 339
0.0336
GLY 340
0.0291
GLY 341
0.0259
PHE 342
0.0217
VAL 343
0.0179
PRO 344
0.0168
GLY 345
0.0150
LYS 346
0.0164
ARG 347
0.0202
PRO 348
0.0206
GLY 349
0.0196
LYS 350
0.0168
ALA 351
0.0160
THR 352
0.0150
LYS 353
0.0119
GLU 354
0.0113
TYR 355
0.0102
PHE 356
0.0097
ASP 357
0.0078
GLN 358
0.0065
VAL 359
0.0076
ILE 360
0.0067
GLY 361
0.0045
ARG 362
0.0066
ILE 363
0.0075
THR 364
0.0068
VAL 365
0.0080
LEU 366
0.0095
GLY 367
0.0084
ALA 368
0.0083
ILE 369
0.0099
TYR 370
0.0095
LEU 371
0.0084
SER 372
0.0094
VAL 373
0.0105
VAL 374
0.0090
CYS 375
0.0086
VAL 376
0.0102
VAL 377
0.0098
PRO 378
0.0076
GLU 379
0.0086
ILE 380
0.0107
VAL 381
0.0092
ARG 382
0.0084
HIS 383
0.0120
TYR 384
0.0141
CYS 385
0.0098
ALA 386
0.0143
VAL 387
0.0114
SER 388
0.0110
PHE 389
0.0069
THR 390
0.0052
LEU 391
0.0047
GLY 392
0.0050
GLY 393
0.0065
THR 394
0.0061
SER 395
0.0053
PHE 396
0.0058
LEU 397
0.0060
ILE 398
0.0056
ILE 399
0.0055
VAL 400
0.0054
ASN 401
0.0051
VAL 402
0.0050
ILE 403
0.0042
ASN 404
0.0045
ASP 405
0.0043
THR 406
0.0034
PHE 407
0.0026
SER 408
0.0043
GLN 409
0.0055
VAL 410
0.0043
GLN 411
0.0042
THR 412
0.0066
GLN 413
0.0073
VAL 414
0.0063
TYR 415
0.0064
SER 416
0.0081
GLY 417
0.0103
ARG 418
0.0089
TYR 419
0.0096
SER 420
0.0123
ALA 421
0.0146
LEU 422
0.0138
MET 423
0.0128
LYS 424
0.0137
LYS 425
0.0159
SER 426
0.0127
GLU 427
0.0077
LEU 428
0.0089
TRP 429
0.0111
LYS 430
0.0122
LYS 431
0.0114
VAL 432
0.0099
LYS 433
0.0195
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.