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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 = 0.0645
MET 1
0.0225
ASN 2
0.0347
VAL 3
0.0264
GLY 4
0.0643
ALA 5
0.0645
ARG 6
0.0313
GLY 7
0.0298
ASN 8
0.0207
ALA 9
0.0131
GLY 10
0.0048
LEU 11
0.0122
PHE 12
0.0186
TRP 13
0.0209
ARG 14
0.0213
PHE 15
0.0221
GLY 16
0.0273
PHE 17
0.0171
THR 18
0.0197
LEU 19
0.0403
LEU 20
0.0348
ALA 21
0.0102
LEU 22
0.0092
ILE 23
0.0169
VAL 24
0.0153
TYR 25
0.0077
ARG 26
0.0075
LEU 27
0.0076
GLY 28
0.0099
THR 29
0.0090
TYR 30
0.0091
ILE 31
0.0099
PRO 32
0.0074
ILE 33
0.0061
PRO 34
0.0085
GLY 35
0.0063
VAL 36
0.0058
ASN 37
0.0089
PRO 38
0.0070
SER 39
0.0073
VAL 40
0.0080
VAL 41
0.0067
GLU 42
0.0040
ASP 43
0.0116
ILE 44
0.0135
ILE 45
0.0073
SER 46
0.0228
SER 47
0.0319
HIS 48
0.0191
ALA 49
0.0114
THR 50
0.0110
GLY 51
0.0066
VAL 52
0.0079
LEU 53
0.0044
GLY 54
0.0079
ILE 55
0.0081
PHE 56
0.0074
ASN 57
0.0069
VAL 58
0.0071
PHE 59
0.0091
SER 60
0.0086
GLY 61
0.0073
GLY 62
0.0066
ALA 63
0.0074
LEU 64
0.0050
GLY 65
0.0038
ARG 66
0.0057
MET 67
0.0046
THR 68
0.0061
ILE 69
0.0063
PHE 70
0.0059
ALA 71
0.0041
LEU 72
0.0030
ASN 73
0.0050
VAL 74
0.0051
MET 75
0.0039
PRO 76
0.0055
TYR 77
0.0046
ILE 78
0.0094
VAL 79
0.0117
SER 80
0.0112
SER 81
0.0115
ILE 82
0.0130
ILE 83
0.0129
VAL 84
0.0123
GLN 85
0.0125
LEU 86
0.0109
LEU 87
0.0073
SER 88
0.0075
VAL 89
0.0109
ALA 90
0.0087
ILE 91
0.0158
PRO 92
0.0216
THR 93
0.0210
LEU 94
0.0077
ASN 95
0.0042
GLU 96
0.0041
MET 97
0.0066
ARG 98
0.0080
GLN 99
0.0063
ASP 100
0.0091
GLY 101
0.0067
GLU 102
0.0040
LEU 103
0.0068
GLY 104
0.0023
ARG 105
0.0054
MET 106
0.0109
LYS 107
0.0055
MET 108
0.0040
SER 109
0.0114
THR 110
0.0079
TYR 111
0.0022
THR 112
0.0052
ARG 113
0.0042
TYR 114
0.0092
LEU 115
0.0072
SER 116
0.0048
VAL 117
0.0059
ALA 118
0.0094
PHE 119
0.0088
CYS 120
0.0064
ILE 121
0.0069
ALA 122
0.0073
GLN 123
0.0071
GLY 124
0.0061
LEU 125
0.0059
VAL 126
0.0051
ILE 127
0.0045
LEU 128
0.0045
LEU 129
0.0060
GLY 130
0.0055
LEU 131
0.0052
GLU 132
0.0067
ARG 133
0.0034
MET 134
0.0042
ASN 135
0.0040
SER 136
0.0088
ASP 137
0.0126
GLU 138
0.0149
VAL 139
0.0031
MET 140
0.0056
VAL 141
0.0076
VAL 142
0.0063
ILE 143
0.0076
ASN 144
0.0077
PRO 145
0.0123
GLY 146
0.0186
ILE 147
0.0261
MET 148
0.0216
PHE 149
0.0136
ARG 150
0.0144
VAL 151
0.0184
VAL 152
0.0162
GLY 153
0.0080
ILE 154
0.0060
SER 155
0.0073
SER 156
0.0058
LEU 157
0.0020
LEU 158
0.0025
ALA 159
0.0026
GLY 160
0.0064
THR 161
0.0040
MET 162
0.0067
PHE 163
0.0146
LEU 164
0.0101
LEU 165
0.0133
TRP 166
0.0221
LEU 167
0.0142
GLY 168
0.0142
GLU 169
0.0226
ARG 170
0.0167
ILE 171
0.0121
ASN 172
0.0198
ALA 173
0.0230
LYS 174
0.0141
GLY 175
0.0184
ILE 176
0.0215
GLY 177
0.0225
ASN 178
0.0110
GLY 179
0.0073
ILE 180
0.0096
SER 181
0.0105
LEU 182
0.0085
ILE 183
0.0065
ILE 184
0.0075
PHE 185
0.0084
VAL 186
0.0096
GLY 187
0.0107
ILE 188
0.0104
ILE 189
0.0134
SER 190
0.0144
GLU 191
0.0120
LEU 192
0.0162
PRO 193
0.0202
SER 194
0.0158
SER 195
0.0129
ILE 196
0.0138
SER 197
0.0136
SER 198
0.0093
VAL 199
0.0072
PHE 200
0.0107
LEU 201
0.0092
LEU 202
0.0132
GLY 203
0.0263
LYS 204
0.0301
ASN 205
0.0161
GLY 206
0.0307
GLU 207
0.0379
VAL 208
0.0289
SER 209
0.0345
GLY 210
0.0250
LEU 211
0.0119
VAL 212
0.0131
VAL 213
0.0028
LEU 214
0.0284
SER 215
0.0380
MET 216
0.0199
LEU 217
0.0189
LEU 218
0.0446
ALA 219
0.0402
PHE 220
0.0092
PHE 221
0.0295
ALA 222
0.0404
LEU 223
0.0153
PHE 224
0.0025
LEU 225
0.0077
LEU 226
0.0072
ILE 227
0.0085
ILE 228
0.0063
PHE 229
0.0062
PHE 230
0.0053
GLU 231
0.0046
ARG 232
0.0019
SER 233
0.0048
TYR 234
0.0066
ARG 235
0.0090
LYS 236
0.0056
VAL 237
0.0063
PHE 238
0.0101
VAL 239
0.0102
GLN 240
0.0093
TYR 241
0.0031
PRO 242
0.0034
LYS 243
0.0043
ARG 244
0.0174
GLN 245
0.0154
THR 246
0.0096
GLY 247
0.0155
GLY 248
0.0159
ARG 249
0.0105
PHE 250
0.0095
TYR 251
0.0090
ASN 252
0.0087
SER 253
0.0074
ASP 254
0.0172
SER 255
0.0077
SER 256
0.0091
TYR 257
0.0066
ILE 258
0.0066
PRO 259
0.0073
LEU 260
0.0097
LYS 261
0.0100
ILE 262
0.0114
ASN 263
0.0099
THR 264
0.0157
ALA 265
0.0138
GLY 266
0.0098
VAL 267
0.0089
ILE 268
0.0142
PRO 269
0.0096
PRO 270
0.0068
ILE 271
0.0089
PHE 272
0.0106
ALA 273
0.0073
ASN 274
0.0085
ALA 275
0.0108
LEU 276
0.0097
LEU 277
0.0072
LEU 278
0.0092
SER 279
0.0111
SER 280
0.0109
ILE 281
0.0098
SER 282
0.0111
LEU 283
0.0124
VAL 284
0.0104
ARG 285
0.0074
PHE 286
0.0058
HIS 287
0.0058
SER 288
0.0050
GLY 289
0.0085
SER 290
0.0086
GLU 291
0.0190
TRP 292
0.0111
ALA 293
0.0076
ASP 294
0.0161
VAL 295
0.0134
LEU 296
0.0134
LEU 297
0.0125
ARG 298
0.0090
TYR 299
0.0109
LEU 300
0.0093
SER 301
0.0084
SER 302
0.0041
GLU 303
0.0146
GLY 304
0.0070
ILE 305
0.0096
LEU 306
0.0028
TYR 307
0.0038
VAL 308
0.0079
SER 309
0.0051
VAL 310
0.0027
TYR 311
0.0060
ILE 312
0.0033
ALA 313
0.0046
LEU 314
0.0063
ILE 315
0.0056
MET 316
0.0101
PHE 317
0.0132
PHE 318
0.0142
THR 319
0.0152
PHE 320
0.0202
PHE 321
0.0228
TYR 322
0.0212
THR 323
0.0212
SER 324
0.0244
LEU 325
0.0218
VAL 326
0.0184
PHE 327
0.0126
ASP 328
0.0122
THR 329
0.0048
LYS 330
0.0118
GLU 331
0.0116
THR 332
0.0073
SER 333
0.0067
GLU 334
0.0076
MET 335
0.0100
LEU 336
0.0077
LYS 337
0.0095
LYS 338
0.0164
ASN 339
0.0194
GLY 340
0.0096
GLY 341
0.0065
PHE 342
0.0086
VAL 343
0.0140
PRO 344
0.0190
GLY 345
0.0241
LYS 346
0.0218
ARG 347
0.0184
PRO 348
0.0108
GLY 349
0.0100
LYS 350
0.0146
ALA 351
0.0120
THR 352
0.0096
LYS 353
0.0105
GLU 354
0.0143
TYR 355
0.0108
PHE 356
0.0094
ASP 357
0.0099
GLN 358
0.0113
VAL 359
0.0130
ILE 360
0.0126
GLY 361
0.0165
ARG 362
0.0170
ILE 363
0.0192
THR 364
0.0200
VAL 365
0.0210
LEU 366
0.0167
GLY 367
0.0116
ALA 368
0.0116
ILE 369
0.0109
TYR 370
0.0049
LEU 371
0.0064
SER 372
0.0064
VAL 373
0.0164
VAL 374
0.0202
CYS 375
0.0228
VAL 376
0.0269
VAL 377
0.0304
PRO 378
0.0316
GLU 379
0.0301
ILE 380
0.0355
VAL 381
0.0359
ARG 382
0.0267
HIS 383
0.0337
TYR 384
0.0451
CYS 385
0.0252
ALA 386
0.0186
VAL 387
0.0092
SER 388
0.0097
PHE 389
0.0143
THR 390
0.0139
LEU 391
0.0187
GLY 392
0.0228
GLY 393
0.0231
THR 394
0.0155
SER 395
0.0156
PHE 396
0.0149
LEU 397
0.0108
ILE 398
0.0108
ILE 399
0.0100
VAL 400
0.0079
ASN 401
0.0068
VAL 402
0.0059
ILE 403
0.0140
ASN 404
0.0183
ASP 405
0.0142
THR 406
0.0065
PHE 407
0.0257
SER 408
0.0350
GLN 409
0.0207
VAL 410
0.0081
GLN 411
0.0231
THR 412
0.0285
GLN 413
0.0184
VAL 414
0.0051
TYR 415
0.0096
SER 416
0.0216
GLY 417
0.0222
ARG 418
0.0193
TYR 419
0.0251
SER 420
0.0230
ALA 421
0.0118
LEU 422
0.0151
MET 423
0.0097
LYS 424
0.0082
LYS 425
0.0113
SER 426
0.0088
GLU 427
0.0134
LEU 428
0.0107
TRP 429
0.0164
LYS 430
0.0078
LYS 431
0.0046
VAL 432
0.0155
LYS 433
0.0177
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.