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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 = 0.0519
MET 1
0.0149
ASN 2
0.0131
VAL 3
0.0251
GLY 4
0.0238
ALA 5
0.0232
ARG 6
0.0214
GLY 7
0.0434
ASN 8
0.0192
ALA 9
0.0384
GLY 10
0.0519
LEU 11
0.0189
PHE 12
0.0443
TRP 13
0.0256
ARG 14
0.0088
PHE 15
0.0240
GLY 16
0.0170
PHE 17
0.0151
THR 18
0.0185
LEU 19
0.0214
LEU 20
0.0302
ALA 21
0.0201
LEU 22
0.0105
ILE 23
0.0170
VAL 24
0.0137
TYR 25
0.0075
ARG 26
0.0074
LEU 27
0.0075
GLY 28
0.0088
THR 29
0.0081
TYR 30
0.0084
ILE 31
0.0070
PRO 32
0.0064
ILE 33
0.0042
PRO 34
0.0034
GLY 35
0.0029
VAL 36
0.0019
ASN 37
0.0015
PRO 38
0.0068
SER 39
0.0081
VAL 40
0.0093
VAL 41
0.0103
GLU 42
0.0153
ASP 43
0.0245
ILE 44
0.0166
ILE 45
0.0226
SER 46
0.0438
SER 47
0.0339
HIS 48
0.0220
ALA 49
0.0230
THR 50
0.0222
GLY 51
0.0226
VAL 52
0.0153
LEU 53
0.0180
GLY 54
0.0167
ILE 55
0.0107
PHE 56
0.0087
ASN 57
0.0077
VAL 58
0.0067
PHE 59
0.0034
SER 60
0.0025
GLY 61
0.0021
GLY 62
0.0018
ALA 63
0.0032
LEU 64
0.0066
GLY 65
0.0053
ARG 66
0.0048
MET 67
0.0029
THR 68
0.0050
ILE 69
0.0064
PHE 70
0.0071
ALA 71
0.0065
LEU 72
0.0069
ASN 73
0.0080
VAL 74
0.0103
MET 75
0.0100
PRO 76
0.0150
TYR 77
0.0136
ILE 78
0.0128
VAL 79
0.0114
SER 80
0.0103
SER 81
0.0087
ILE 82
0.0079
ILE 83
0.0080
VAL 84
0.0095
GLN 85
0.0071
LEU 86
0.0102
LEU 87
0.0125
SER 88
0.0086
VAL 89
0.0098
ALA 90
0.0106
ILE 91
0.0067
PRO 92
0.0212
THR 93
0.0254
LEU 94
0.0085
ASN 95
0.0076
GLU 96
0.0103
MET 97
0.0051
ARG 98
0.0082
GLN 99
0.0073
ASP 100
0.0080
GLY 101
0.0099
GLU 102
0.0078
LEU 103
0.0069
GLY 104
0.0053
ARG 105
0.0081
MET 106
0.0058
LYS 107
0.0117
MET 108
0.0119
SER 109
0.0064
THR 110
0.0170
TYR 111
0.0169
THR 112
0.0090
ARG 113
0.0212
TYR 114
0.0284
LEU 115
0.0151
SER 116
0.0171
VAL 117
0.0226
ALA 118
0.0182
PHE 119
0.0178
CYS 120
0.0194
ILE 121
0.0158
ALA 122
0.0161
GLN 123
0.0158
GLY 124
0.0119
LEU 125
0.0043
VAL 126
0.0072
ILE 127
0.0083
LEU 128
0.0063
LEU 129
0.0079
GLY 130
0.0109
LEU 131
0.0085
GLU 132
0.0074
ARG 133
0.0100
MET 134
0.0096
ASN 135
0.0039
SER 136
0.0133
ASP 137
0.0144
GLU 138
0.0075
VAL 139
0.0114
MET 140
0.0092
VAL 141
0.0080
VAL 142
0.0018
ILE 143
0.0028
ASN 144
0.0035
PRO 145
0.0040
GLY 146
0.0060
ILE 147
0.0056
MET 148
0.0043
PHE 149
0.0037
ARG 150
0.0051
VAL 151
0.0101
VAL 152
0.0071
GLY 153
0.0068
ILE 154
0.0104
SER 155
0.0102
SER 156
0.0091
LEU 157
0.0127
LEU 158
0.0134
ALA 159
0.0127
GLY 160
0.0133
THR 161
0.0145
MET 162
0.0142
PHE 163
0.0113
LEU 164
0.0117
LEU 165
0.0155
TRP 166
0.0193
LEU 167
0.0117
GLY 168
0.0117
GLU 169
0.0178
ARG 170
0.0169
ILE 171
0.0113
ASN 172
0.0136
ALA 173
0.0178
LYS 174
0.0175
GLY 175
0.0196
ILE 176
0.0217
GLY 177
0.0202
ASN 178
0.0100
GLY 179
0.0081
ILE 180
0.0112
SER 181
0.0102
LEU 182
0.0071
ILE 183
0.0081
ILE 184
0.0073
PHE 185
0.0085
VAL 186
0.0077
GLY 187
0.0038
ILE 188
0.0029
ILE 189
0.0086
SER 190
0.0088
GLU 191
0.0100
LEU 192
0.0143
PRO 193
0.0170
SER 194
0.0184
SER 195
0.0180
ILE 196
0.0185
SER 197
0.0142
SER 198
0.0090
VAL 199
0.0092
PHE 200
0.0121
LEU 201
0.0099
LEU 202
0.0070
GLY 203
0.0105
LYS 204
0.0110
ASN 205
0.0123
GLY 206
0.0154
GLU 207
0.0169
VAL 208
0.0064
SER 209
0.0089
GLY 210
0.0088
LEU 211
0.0181
VAL 212
0.0196
VAL 213
0.0111
LEU 214
0.0092
SER 215
0.0072
MET 216
0.0070
LEU 217
0.0071
LEU 218
0.0067
ALA 219
0.0085
PHE 220
0.0120
PHE 221
0.0160
ALA 222
0.0150
LEU 223
0.0085
PHE 224
0.0105
LEU 225
0.0125
LEU 226
0.0067
ILE 227
0.0037
ILE 228
0.0053
PHE 229
0.0063
PHE 230
0.0044
GLU 231
0.0059
ARG 232
0.0063
SER 233
0.0065
TYR 234
0.0065
ARG 235
0.0057
LYS 236
0.0054
VAL 237
0.0067
PHE 238
0.0099
VAL 239
0.0047
GLN 240
0.0060
TYR 241
0.0089
PRO 242
0.0119
LYS 243
0.0153
ARG 244
0.0175
GLN 245
0.0222
THR 246
0.0126
GLY 247
0.0223
GLY 248
0.0105
ARG 249
0.0124
PHE 250
0.0192
TYR 251
0.0140
ASN 252
0.0102
SER 253
0.0260
ASP 254
0.0164
SER 255
0.0204
SER 256
0.0132
TYR 257
0.0095
ILE 258
0.0046
PRO 259
0.0048
LEU 260
0.0053
LYS 261
0.0070
ILE 262
0.0070
ASN 263
0.0075
THR 264
0.0093
ALA 265
0.0097
GLY 266
0.0096
VAL 267
0.0098
ILE 268
0.0110
PRO 269
0.0106
PRO 270
0.0103
ILE 271
0.0095
PHE 272
0.0092
ALA 273
0.0086
ASN 274
0.0085
ALA 275
0.0097
LEU 276
0.0078
LEU 277
0.0051
LEU 278
0.0086
SER 279
0.0102
SER 280
0.0101
ILE 281
0.0133
SER 282
0.0116
LEU 283
0.0106
VAL 284
0.0154
ARG 285
0.0210
PHE 286
0.0221
HIS 287
0.0162
SER 288
0.0243
GLY 289
0.0396
SER 290
0.0159
GLU 291
0.0179
TRP 292
0.0219
ALA 293
0.0204
ASP 294
0.0264
VAL 295
0.0120
LEU 296
0.0231
LEU 297
0.0256
ARG 298
0.0363
TYR 299
0.0154
LEU 300
0.0252
SER 301
0.0258
SER 302
0.0179
GLU 303
0.0168
GLY 304
0.0195
ILE 305
0.0266
LEU 306
0.0246
TYR 307
0.0144
VAL 308
0.0160
SER 309
0.0150
VAL 310
0.0077
TYR 311
0.0062
ILE 312
0.0068
ALA 313
0.0042
LEU 314
0.0058
ILE 315
0.0086
MET 316
0.0092
PHE 317
0.0090
PHE 318
0.0092
THR 319
0.0099
PHE 320
0.0107
PHE 321
0.0086
TYR 322
0.0064
THR 323
0.0081
SER 324
0.0075
LEU 325
0.0030
VAL 326
0.0034
PHE 327
0.0052
ASP 328
0.0091
THR 329
0.0071
LYS 330
0.0079
GLU 331
0.0154
THR 332
0.0127
SER 333
0.0091
GLU 334
0.0150
MET 335
0.0145
LEU 336
0.0095
LYS 337
0.0146
LYS 338
0.0179
ASN 339
0.0124
GLY 340
0.0179
GLY 341
0.0101
PHE 342
0.0087
VAL 343
0.0065
PRO 344
0.0120
GLY 345
0.0217
LYS 346
0.0179
ARG 347
0.0213
PRO 348
0.0204
GLY 349
0.0350
LYS 350
0.0272
ALA 351
0.0125
THR 352
0.0021
LYS 353
0.0056
GLU 354
0.0164
TYR 355
0.0071
PHE 356
0.0076
ASP 357
0.0127
GLN 358
0.0132
VAL 359
0.0136
ILE 360
0.0108
GLY 361
0.0117
ARG 362
0.0147
ILE 363
0.0132
THR 364
0.0124
VAL 365
0.0125
LEU 366
0.0117
GLY 367
0.0112
ALA 368
0.0119
ILE 369
0.0119
TYR 370
0.0074
LEU 371
0.0084
SER 372
0.0096
VAL 373
0.0076
VAL 374
0.0065
CYS 375
0.0060
VAL 376
0.0015
VAL 377
0.0017
PRO 378
0.0017
GLU 379
0.0076
ILE 380
0.0150
VAL 381
0.0157
ARG 382
0.0165
HIS 383
0.0224
TYR 384
0.0382
CYS 385
0.0261
ALA 386
0.0196
VAL 387
0.0190
SER 388
0.0178
PHE 389
0.0152
THR 390
0.0160
LEU 391
0.0149
GLY 392
0.0138
GLY 393
0.0106
THR 394
0.0105
SER 395
0.0097
PHE 396
0.0069
LEU 397
0.0045
ILE 398
0.0036
ILE 399
0.0027
VAL 400
0.0052
ASN 401
0.0080
VAL 402
0.0085
ILE 403
0.0141
ASN 404
0.0222
ASP 405
0.0186
THR 406
0.0029
PHE 407
0.0243
SER 408
0.0280
GLN 409
0.0098
VAL 410
0.0156
GLN 411
0.0141
THR 412
0.0023
GLN 413
0.0140
VAL 414
0.0147
TYR 415
0.0147
SER 416
0.0165
GLY 417
0.0172
ARG 418
0.0138
TYR 419
0.0115
SER 420
0.0213
ALA 421
0.0151
LEU 422
0.0100
MET 423
0.0057
LYS 424
0.0142
LYS 425
0.0074
SER 426
0.0052
GLU 427
0.0054
LEU 428
0.0043
TRP 429
0.0031
LYS 430
0.0097
LYS 431
0.0119
VAL 432
0.0069
LYS 433
0.0152
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.