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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 = 0.0409
MET 1
0.0282
ASN 2
0.0282
VAL 3
0.0343
GLY 4
0.0272
ALA 5
0.0264
ARG 6
0.0244
GLY 7
0.0069
ASN 8
0.0097
ALA 9
0.0129
GLY 10
0.0181
LEU 11
0.0144
PHE 12
0.0183
TRP 13
0.0309
ARG 14
0.0247
PHE 15
0.0250
GLY 16
0.0276
PHE 17
0.0237
THR 18
0.0244
LEU 19
0.0250
LEU 20
0.0245
ALA 21
0.0206
LEU 22
0.0162
ILE 23
0.0155
VAL 24
0.0162
TYR 25
0.0076
ARG 26
0.0043
LEU 27
0.0102
GLY 28
0.0109
THR 29
0.0098
TYR 30
0.0151
ILE 31
0.0141
PRO 32
0.0132
ILE 33
0.0144
PRO 34
0.0172
GLY 35
0.0162
VAL 36
0.0162
ASN 37
0.0198
PRO 38
0.0180
SER 39
0.0197
VAL 40
0.0291
VAL 41
0.0236
GLU 42
0.0244
ASP 43
0.0335
ILE 44
0.0291
ILE 45
0.0212
SER 46
0.0329
SER 47
0.0353
HIS 48
0.0221
ALA 49
0.0087
THR 50
0.0129
GLY 51
0.0085
VAL 52
0.0115
LEU 53
0.0053
GLY 54
0.0044
ILE 55
0.0052
PHE 56
0.0070
ASN 57
0.0071
VAL 58
0.0055
PHE 59
0.0054
SER 60
0.0062
GLY 61
0.0086
GLY 62
0.0085
ALA 63
0.0092
LEU 64
0.0115
GLY 65
0.0071
ARG 66
0.0118
MET 67
0.0097
THR 68
0.0101
ILE 69
0.0122
PHE 70
0.0058
ALA 71
0.0082
LEU 72
0.0086
ASN 73
0.0041
VAL 74
0.0071
MET 75
0.0092
PRO 76
0.0116
TYR 77
0.0116
ILE 78
0.0120
VAL 79
0.0150
SER 80
0.0142
SER 81
0.0144
ILE 82
0.0100
ILE 83
0.0081
VAL 84
0.0116
GLN 85
0.0165
LEU 86
0.0174
LEU 87
0.0237
SER 88
0.0223
VAL 89
0.0239
ALA 90
0.0290
ILE 91
0.0179
PRO 92
0.0150
THR 93
0.0272
LEU 94
0.0158
ASN 95
0.0074
GLU 96
0.0148
MET 97
0.0150
ARG 98
0.0139
GLN 99
0.0094
ASP 100
0.0137
GLY 101
0.0133
GLU 102
0.0127
LEU 103
0.0079
GLY 104
0.0105
ARG 105
0.0102
MET 106
0.0022
LYS 107
0.0058
MET 108
0.0081
SER 109
0.0064
THR 110
0.0075
TYR 111
0.0075
THR 112
0.0101
ARG 113
0.0147
TYR 114
0.0174
LEU 115
0.0151
SER 116
0.0141
VAL 117
0.0129
ALA 118
0.0151
PHE 119
0.0140
CYS 120
0.0108
ILE 121
0.0111
ALA 122
0.0132
GLN 123
0.0131
GLY 124
0.0113
LEU 125
0.0102
VAL 126
0.0122
ILE 127
0.0132
LEU 128
0.0143
LEU 129
0.0151
GLY 130
0.0180
LEU 131
0.0186
GLU 132
0.0122
ARG 133
0.0235
MET 134
0.0269
ASN 135
0.0267
SER 136
0.0409
ASP 137
0.0231
GLU 138
0.0316
VAL 139
0.0323
MET 140
0.0257
VAL 141
0.0221
VAL 142
0.0095
ILE 143
0.0295
ASN 144
0.0308
PRO 145
0.0339
GLY 146
0.0379
ILE 147
0.0363
MET 148
0.0322
PHE 149
0.0252
ARG 150
0.0187
VAL 151
0.0290
VAL 152
0.0220
GLY 153
0.0177
ILE 154
0.0149
SER 155
0.0168
SER 156
0.0116
LEU 157
0.0075
LEU 158
0.0086
ALA 159
0.0130
GLY 160
0.0065
THR 161
0.0066
MET 162
0.0108
PHE 163
0.0081
LEU 164
0.0078
LEU 165
0.0079
TRP 166
0.0084
LEU 167
0.0086
GLY 168
0.0120
GLU 169
0.0107
ARG 170
0.0092
ILE 171
0.0135
ASN 172
0.0164
ALA 173
0.0144
LYS 174
0.0169
GLY 175
0.0170
ILE 176
0.0129
GLY 177
0.0121
ASN 178
0.0096
GLY 179
0.0058
ILE 180
0.0053
SER 181
0.0068
LEU 182
0.0052
ILE 183
0.0036
ILE 184
0.0014
PHE 185
0.0029
VAL 186
0.0031
GLY 187
0.0053
ILE 188
0.0056
ILE 189
0.0085
SER 190
0.0106
GLU 191
0.0097
LEU 192
0.0093
PRO 193
0.0082
SER 194
0.0150
SER 195
0.0097
ILE 196
0.0096
SER 197
0.0200
SER 198
0.0152
VAL 199
0.0100
PHE 200
0.0193
LEU 201
0.0174
LEU 202
0.0136
GLY 203
0.0155
LYS 204
0.0142
ASN 205
0.0170
GLY 206
0.0185
GLU 207
0.0220
VAL 208
0.0122
SER 209
0.0297
GLY 210
0.0409
LEU 211
0.0360
VAL 212
0.0173
VAL 213
0.0285
LEU 214
0.0234
SER 215
0.0208
MET 216
0.0254
LEU 217
0.0239
LEU 218
0.0215
ALA 219
0.0251
PHE 220
0.0132
PHE 221
0.0238
ALA 222
0.0275
LEU 223
0.0149
PHE 224
0.0156
LEU 225
0.0149
LEU 226
0.0086
ILE 227
0.0112
ILE 228
0.0136
PHE 229
0.0180
PHE 230
0.0150
GLU 231
0.0160
ARG 232
0.0166
SER 233
0.0147
TYR 234
0.0103
ARG 235
0.0033
LYS 236
0.0084
VAL 237
0.0122
PHE 238
0.0096
VAL 239
0.0038
GLN 240
0.0084
TYR 241
0.0084
PRO 242
0.0094
LYS 243
0.0116
ARG 244
0.0107
GLN 245
0.0035
THR 246
0.0142
GLY 247
0.0085
GLY 248
0.0067
ARG 249
0.0056
PHE 250
0.0055
TYR 251
0.0118
ASN 252
0.0252
SER 253
0.0148
ASP 254
0.0168
SER 255
0.0187
SER 256
0.0035
TYR 257
0.0074
ILE 258
0.0120
PRO 259
0.0076
LEU 260
0.0051
LYS 261
0.0088
ILE 262
0.0124
ASN 263
0.0120
THR 264
0.0103
ALA 265
0.0104
GLY 266
0.0108
VAL 267
0.0093
ILE 268
0.0092
PRO 269
0.0073
PRO 270
0.0092
ILE 271
0.0081
PHE 272
0.0086
ALA 273
0.0083
ASN 274
0.0060
ALA 275
0.0093
LEU 276
0.0122
LEU 277
0.0073
LEU 278
0.0135
SER 279
0.0209
SER 280
0.0192
ILE 281
0.0156
SER 282
0.0253
LEU 283
0.0225
VAL 284
0.0133
ARG 285
0.0157
PHE 286
0.0140
HIS 287
0.0187
SER 288
0.0156
GLY 289
0.0299
SER 290
0.0304
GLU 291
0.0199
TRP 292
0.0229
ALA 293
0.0161
ASP 294
0.0188
VAL 295
0.0102
LEU 296
0.0100
LEU 297
0.0085
ARG 298
0.0309
TYR 299
0.0176
LEU 300
0.0080
SER 301
0.0112
SER 302
0.0150
GLU 303
0.0207
GLY 304
0.0223
ILE 305
0.0359
LEU 306
0.0280
TYR 307
0.0145
VAL 308
0.0193
SER 309
0.0248
VAL 310
0.0176
TYR 311
0.0113
ILE 312
0.0096
ALA 313
0.0131
LEU 314
0.0121
ILE 315
0.0075
MET 316
0.0064
PHE 317
0.0058
PHE 318
0.0065
THR 319
0.0048
PHE 320
0.0082
PHE 321
0.0113
TYR 322
0.0082
THR 323
0.0059
SER 324
0.0131
LEU 325
0.0158
VAL 326
0.0104
PHE 327
0.0084
ASP 328
0.0106
THR 329
0.0026
LYS 330
0.0054
GLU 331
0.0129
THR 332
0.0087
SER 333
0.0029
GLU 334
0.0096
MET 335
0.0054
LEU 336
0.0031
LYS 337
0.0109
LYS 338
0.0157
ASN 339
0.0150
GLY 340
0.0099
GLY 341
0.0068
PHE 342
0.0030
VAL 343
0.0017
PRO 344
0.0061
GLY 345
0.0054
LYS 346
0.0049
ARG 347
0.0058
PRO 348
0.0068
GLY 349
0.0176
LYS 350
0.0182
ALA 351
0.0038
THR 352
0.0034
LYS 353
0.0054
GLU 354
0.0124
TYR 355
0.0100
PHE 356
0.0061
ASP 357
0.0068
GLN 358
0.0159
VAL 359
0.0103
ILE 360
0.0016
GLY 361
0.0166
ARG 362
0.0132
ILE 363
0.0073
THR 364
0.0127
VAL 365
0.0185
LEU 366
0.0215
GLY 367
0.0171
ALA 368
0.0117
ILE 369
0.0155
TYR 370
0.0137
LEU 371
0.0126
SER 372
0.0114
VAL 373
0.0113
VAL 374
0.0132
CYS 375
0.0137
VAL 376
0.0147
VAL 377
0.0119
PRO 378
0.0130
GLU 379
0.0162
ILE 380
0.0218
VAL 381
0.0189
ARG 382
0.0224
HIS 383
0.0163
TYR 384
0.0253
CYS 385
0.0190
ALA 386
0.0169
VAL 387
0.0111
SER 388
0.0069
PHE 389
0.0058
THR 390
0.0060
LEU 391
0.0070
GLY 392
0.0092
GLY 393
0.0088
THR 394
0.0040
SER 395
0.0055
PHE 396
0.0069
LEU 397
0.0065
ILE 398
0.0044
ILE 399
0.0031
VAL 400
0.0069
ASN 401
0.0058
VAL 402
0.0040
ILE 403
0.0063
ASN 404
0.0064
ASP 405
0.0056
THR 406
0.0078
PHE 407
0.0063
SER 408
0.0065
GLN 409
0.0071
VAL 410
0.0051
GLN 411
0.0061
THR 412
0.0092
GLN 413
0.0092
VAL 414
0.0107
TYR 415
0.0109
SER 416
0.0099
GLY 417
0.0103
ARG 418
0.0146
TYR 419
0.0145
SER 420
0.0104
ALA 421
0.0075
LEU 422
0.0073
MET 423
0.0063
LYS 424
0.0053
LYS 425
0.0076
SER 426
0.0089
GLU 427
0.0047
LEU 428
0.0076
TRP 429
0.0084
LYS 430
0.0111
LYS 431
0.0119
VAL 432
0.0112
LYS 433
0.0126
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.