Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0412
MET 1
0.0109
ASN 2
0.0113
VAL 3
0.0142
GLY 4
0.0331
ALA 5
0.0365
ARG 6
0.0343
GLY 7
0.0228
ASN 8
0.0154
ALA 9
0.0129
GLY 10
0.0088
LEU 11
0.0104
PHE 12
0.0101
TRP 13
0.0133
ARG 14
0.0123
PHE 15
0.0090
GLY 16
0.0069
PHE 17
0.0092
THR 18
0.0014
LEU 19
0.0095
LEU 20
0.0126
ALA 21
0.0065
LEU 22
0.0099
ILE 23
0.0138
VAL 24
0.0106
TYR 25
0.0088
ARG 26
0.0105
LEU 27
0.0104
GLY 28
0.0087
THR 29
0.0094
TYR 30
0.0118
ILE 31
0.0100
PRO 32
0.0074
ILE 33
0.0062
PRO 34
0.0053
GLY 35
0.0047
VAL 36
0.0032
ASN 37
0.0033
PRO 38
0.0038
SER 39
0.0049
VAL 40
0.0040
VAL 41
0.0036
GLU 42
0.0048
ASP 43
0.0102
ILE 44
0.0076
ILE 45
0.0093
SER 46
0.0228
SER 47
0.0230
HIS 48
0.0163
ALA 49
0.0163
THR 50
0.0136
GLY 51
0.0142
VAL 52
0.0117
LEU 53
0.0119
GLY 54
0.0130
ILE 55
0.0126
PHE 56
0.0095
ASN 57
0.0099
VAL 58
0.0105
PHE 59
0.0097
SER 60
0.0085
GLY 61
0.0089
GLY 62
0.0095
ALA 63
0.0070
LEU 64
0.0057
GLY 65
0.0066
ARG 66
0.0067
MET 67
0.0040
THR 68
0.0060
ILE 69
0.0055
PHE 70
0.0060
ALA 71
0.0055
LEU 72
0.0049
ASN 73
0.0073
VAL 74
0.0106
MET 75
0.0112
PRO 76
0.0168
TYR 77
0.0160
ILE 78
0.0207
VAL 79
0.0258
SER 80
0.0249
SER 81
0.0258
ILE 82
0.0237
ILE 83
0.0243
VAL 84
0.0261
GLN 85
0.0189
LEU 86
0.0168
LEU 87
0.0171
SER 88
0.0110
VAL 89
0.0069
ALA 90
0.0076
ILE 91
0.0078
PRO 92
0.0012
THR 93
0.0009
LEU 94
0.0054
ASN 95
0.0076
GLU 96
0.0066
MET 97
0.0072
ARG 98
0.0071
GLN 99
0.0064
ASP 100
0.0226
GLY 101
0.0300
GLU 102
0.0254
LEU 103
0.0146
GLY 104
0.0087
ARG 105
0.0245
MET 106
0.0332
LYS 107
0.0257
MET 108
0.0147
SER 109
0.0185
THR 110
0.0128
TYR 111
0.0048
THR 112
0.0164
ARG 113
0.0091
TYR 114
0.0130
LEU 115
0.0209
SER 116
0.0181
VAL 117
0.0150
ALA 118
0.0217
PHE 119
0.0202
CYS 120
0.0118
ILE 121
0.0129
ALA 122
0.0147
GLN 123
0.0076
GLY 124
0.0080
LEU 125
0.0115
VAL 126
0.0161
ILE 127
0.0108
LEU 128
0.0094
LEU 129
0.0111
GLY 130
0.0116
LEU 131
0.0093
GLU 132
0.0048
ARG 133
0.0040
MET 134
0.0116
ASN 135
0.0121
SER 136
0.0132
ASP 137
0.0171
GLU 138
0.0105
VAL 139
0.0120
MET 140
0.0120
VAL 141
0.0098
VAL 142
0.0090
ILE 143
0.0127
ASN 144
0.0136
PRO 145
0.0109
GLY 146
0.0149
ILE 147
0.0208
MET 148
0.0133
PHE 149
0.0062
ARG 150
0.0067
VAL 151
0.0077
VAL 152
0.0027
GLY 153
0.0052
ILE 154
0.0078
SER 155
0.0070
SER 156
0.0069
LEU 157
0.0042
LEU 158
0.0043
ALA 159
0.0039
GLY 160
0.0067
THR 161
0.0077
MET 162
0.0069
PHE 163
0.0107
LEU 164
0.0119
LEU 165
0.0114
TRP 166
0.0146
LEU 167
0.0119
GLY 168
0.0092
GLU 169
0.0080
ARG 170
0.0106
ILE 171
0.0045
ASN 172
0.0036
ALA 173
0.0139
LYS 174
0.0171
GLY 175
0.0075
ILE 176
0.0070
GLY 177
0.0061
ASN 178
0.0062
GLY 179
0.0087
ILE 180
0.0139
SER 181
0.0121
LEU 182
0.0079
ILE 183
0.0111
ILE 184
0.0099
PHE 185
0.0080
VAL 186
0.0070
GLY 187
0.0085
ILE 188
0.0091
ILE 189
0.0096
SER 190
0.0101
GLU 191
0.0112
LEU 192
0.0113
PRO 193
0.0087
SER 194
0.0116
SER 195
0.0118
ILE 196
0.0081
SER 197
0.0115
SER 198
0.0159
VAL 199
0.0142
PHE 200
0.0143
LEU 201
0.0207
LEU 202
0.0135
GLY 203
0.0136
LYS 204
0.0193
ASN 205
0.0141
GLY 206
0.0246
GLU 207
0.0284
VAL 208
0.0127
SER 209
0.0130
GLY 210
0.0123
LEU 211
0.0125
VAL 212
0.0070
VAL 213
0.0040
LEU 214
0.0042
SER 215
0.0043
MET 216
0.0026
LEU 217
0.0059
LEU 218
0.0071
ALA 219
0.0058
PHE 220
0.0102
PHE 221
0.0156
ALA 222
0.0170
LEU 223
0.0144
PHE 224
0.0152
LEU 225
0.0191
LEU 226
0.0184
ILE 227
0.0165
ILE 228
0.0191
PHE 229
0.0190
PHE 230
0.0177
GLU 231
0.0168
ARG 232
0.0191
SER 233
0.0092
TYR 234
0.0193
ARG 235
0.0188
LYS 236
0.0249
VAL 237
0.0181
PHE 238
0.0194
VAL 239
0.0116
GLN 240
0.0018
TYR 241
0.0150
PRO 242
0.0178
LYS 243
0.0138
ARG 244
0.0243
GLN 245
0.0245
THR 246
0.0165
GLY 247
0.0301
GLY 248
0.0139
ARG 249
0.0139
PHE 250
0.0193
TYR 251
0.0099
ASN 252
0.0065
SER 253
0.0297
ASP 254
0.0354
SER 255
0.0281
SER 256
0.0281
TYR 257
0.0280
ILE 258
0.0302
PRO 259
0.0271
LEU 260
0.0213
LYS 261
0.0162
ILE 262
0.0185
ASN 263
0.0148
THR 264
0.0156
ALA 265
0.0067
GLY 266
0.0069
VAL 267
0.0125
ILE 268
0.0118
PRO 269
0.0117
PRO 270
0.0134
ILE 271
0.0116
PHE 272
0.0109
ALA 273
0.0102
ASN 274
0.0084
ALA 275
0.0063
LEU 276
0.0040
LEU 277
0.0042
LEU 278
0.0045
SER 279
0.0015
SER 280
0.0061
ILE 281
0.0107
SER 282
0.0137
LEU 283
0.0155
VAL 284
0.0138
ARG 285
0.0176
PHE 286
0.0216
HIS 287
0.0221
SER 288
0.0148
GLY 289
0.0363
SER 290
0.0313
GLU 291
0.0236
TRP 292
0.0076
ALA 293
0.0103
ASP 294
0.0086
VAL 295
0.0146
LEU 296
0.0147
LEU 297
0.0115
ARG 298
0.0099
TYR 299
0.0098
LEU 300
0.0114
SER 301
0.0113
SER 302
0.0094
GLU 303
0.0070
GLY 304
0.0116
ILE 305
0.0152
LEU 306
0.0098
TYR 307
0.0073
VAL 308
0.0092
SER 309
0.0112
VAL 310
0.0098
TYR 311
0.0095
ILE 312
0.0103
ALA 313
0.0122
LEU 314
0.0122
ILE 315
0.0134
MET 316
0.0132
PHE 317
0.0130
PHE 318
0.0122
THR 319
0.0097
PHE 320
0.0096
PHE 321
0.0083
TYR 322
0.0063
THR 323
0.0078
SER 324
0.0073
LEU 325
0.0045
VAL 326
0.0097
PHE 327
0.0164
ASP 328
0.0284
THR 329
0.0205
LYS 330
0.0212
GLU 331
0.0312
THR 332
0.0279
SER 333
0.0163
GLU 334
0.0124
MET 335
0.0221
LEU 336
0.0224
LYS 337
0.0167
LYS 338
0.0194
ASN 339
0.0412
GLY 340
0.0375
GLY 341
0.0281
PHE 342
0.0238
VAL 343
0.0121
PRO 344
0.0109
GLY 345
0.0201
LYS 346
0.0231
ARG 347
0.0228
PRO 348
0.0137
GLY 349
0.0245
LYS 350
0.0284
ALA 351
0.0227
THR 352
0.0131
LYS 353
0.0133
GLU 354
0.0140
TYR 355
0.0194
PHE 356
0.0211
ASP 357
0.0234
GLN 358
0.0227
VAL 359
0.0193
ILE 360
0.0242
GLY 361
0.0200
ARG 362
0.0197
ILE 363
0.0181
THR 364
0.0126
VAL 365
0.0193
LEU 366
0.0209
GLY 367
0.0115
ALA 368
0.0145
ILE 369
0.0206
TYR 370
0.0141
LEU 371
0.0129
SER 372
0.0162
VAL 373
0.0128
VAL 374
0.0111
CYS 375
0.0120
VAL 376
0.0110
VAL 377
0.0094
PRO 378
0.0091
GLU 379
0.0067
ILE 380
0.0076
VAL 381
0.0086
ARG 382
0.0078
HIS 383
0.0097
TYR 384
0.0124
CYS 385
0.0106
ALA 386
0.0125
VAL 387
0.0098
SER 388
0.0118
PHE 389
0.0096
THR 390
0.0115
LEU 391
0.0094
GLY 392
0.0096
GLY 393
0.0077
THR 394
0.0111
SER 395
0.0110
PHE 396
0.0086
LEU 397
0.0106
ILE 398
0.0139
ILE 399
0.0129
VAL 400
0.0171
ASN 401
0.0194
VAL 402
0.0189
ILE 403
0.0241
ASN 404
0.0262
ASP 405
0.0256
THR 406
0.0185
PHE 407
0.0231
SER 408
0.0213
GLN 409
0.0090
VAL 410
0.0114
GLN 411
0.0115
THR 412
0.0152
GLN 413
0.0100
VAL 414
0.0108
TYR 415
0.0219
SER 416
0.0135
GLY 417
0.0037
ARG 418
0.0158
TYR 419
0.0173
SER 420
0.0204
ALA 421
0.0166
LEU 422
0.0250
MET 423
0.0178
LYS 424
0.0066
LYS 425
0.0133
SER 426
0.0071
GLU 427
0.0154
LEU 428
0.0156
TRP 429
0.0225
LYS 430
0.0059
LYS 431
0.0042
VAL 432
0.0192
LYS 433
0.0300
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.