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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 = 0.0616
MET 1
0.0152
ASN 2
0.0228
VAL 3
0.0249
GLY 4
0.0592
ALA 5
0.0616
ARG 6
0.0492
GLY 7
0.0469
ASN 8
0.0306
ALA 9
0.0290
GLY 10
0.0197
LEU 11
0.0095
PHE 12
0.0045
TRP 13
0.0137
ARG 14
0.0058
PHE 15
0.0085
GLY 16
0.0119
PHE 17
0.0087
THR 18
0.0084
LEU 19
0.0096
LEU 20
0.0053
ALA 21
0.0032
LEU 22
0.0054
ILE 23
0.0074
VAL 24
0.0094
TYR 25
0.0082
ARG 26
0.0101
LEU 27
0.0121
GLY 28
0.0102
THR 29
0.0092
TYR 30
0.0100
ILE 31
0.0082
PRO 32
0.0051
ILE 33
0.0065
PRO 34
0.0131
GLY 35
0.0116
VAL 36
0.0131
ASN 37
0.0196
PRO 38
0.0148
SER 39
0.0137
VAL 40
0.0162
VAL 41
0.0115
GLU 42
0.0085
ASP 43
0.0157
ILE 44
0.0183
ILE 45
0.0136
SER 46
0.0448
SER 47
0.0562
HIS 48
0.0356
ALA 49
0.0224
THR 50
0.0190
GLY 51
0.0145
VAL 52
0.0118
LEU 53
0.0095
GLY 54
0.0123
ILE 55
0.0073
PHE 56
0.0063
ASN 57
0.0050
VAL 58
0.0034
PHE 59
0.0030
SER 60
0.0031
GLY 61
0.0058
GLY 62
0.0058
ALA 63
0.0055
LEU 64
0.0055
GLY 65
0.0056
ARG 66
0.0074
MET 67
0.0050
THR 68
0.0046
ILE 69
0.0048
PHE 70
0.0072
ALA 71
0.0067
LEU 72
0.0065
ASN 73
0.0056
VAL 74
0.0078
MET 75
0.0095
PRO 76
0.0120
TYR 77
0.0106
ILE 78
0.0142
VAL 79
0.0168
SER 80
0.0144
SER 81
0.0155
ILE 82
0.0185
ILE 83
0.0174
VAL 84
0.0149
GLN 85
0.0149
LEU 86
0.0154
LEU 87
0.0136
SER 88
0.0072
VAL 89
0.0043
ALA 90
0.0105
ILE 91
0.0132
PRO 92
0.0125
THR 93
0.0103
LEU 94
0.0031
ASN 95
0.0034
GLU 96
0.0061
MET 97
0.0044
ARG 98
0.0045
GLN 99
0.0048
ASP 100
0.0127
GLY 101
0.0188
GLU 102
0.0164
LEU 103
0.0098
GLY 104
0.0052
ARG 105
0.0149
MET 106
0.0198
LYS 107
0.0166
MET 108
0.0116
SER 109
0.0143
THR 110
0.0130
TYR 111
0.0056
THR 112
0.0060
ARG 113
0.0039
TYR 114
0.0056
LEU 115
0.0091
SER 116
0.0090
VAL 117
0.0068
ALA 118
0.0113
PHE 119
0.0135
CYS 120
0.0101
ILE 121
0.0110
ALA 122
0.0119
GLN 123
0.0124
GLY 124
0.0109
LEU 125
0.0093
VAL 126
0.0101
ILE 127
0.0077
LEU 128
0.0063
LEU 129
0.0063
GLY 130
0.0114
LEU 131
0.0133
GLU 132
0.0115
ARG 133
0.0141
MET 134
0.0201
ASN 135
0.0205
SER 136
0.0290
ASP 137
0.0246
GLU 138
0.0238
VAL 139
0.0127
MET 140
0.0145
VAL 141
0.0167
VAL 142
0.0166
ILE 143
0.0188
ASN 144
0.0146
PRO 145
0.0127
GLY 146
0.0151
ILE 147
0.0235
MET 148
0.0172
PHE 149
0.0087
ARG 150
0.0128
VAL 151
0.0182
VAL 152
0.0150
GLY 153
0.0081
ILE 154
0.0091
SER 155
0.0087
SER 156
0.0094
LEU 157
0.0072
LEU 158
0.0064
ALA 159
0.0068
GLY 160
0.0100
THR 161
0.0090
MET 162
0.0079
PHE 163
0.0130
LEU 164
0.0107
LEU 165
0.0089
TRP 166
0.0131
LEU 167
0.0108
GLY 168
0.0060
GLU 169
0.0096
ARG 170
0.0118
ILE 171
0.0067
ASN 172
0.0072
ALA 173
0.0119
LYS 174
0.0093
GLY 175
0.0041
ILE 176
0.0036
GLY 177
0.0032
ASN 178
0.0041
GLY 179
0.0031
ILE 180
0.0030
SER 181
0.0039
LEU 182
0.0027
ILE 183
0.0031
ILE 184
0.0024
PHE 185
0.0051
VAL 186
0.0047
GLY 187
0.0030
ILE 188
0.0052
ILE 189
0.0070
SER 190
0.0076
GLU 191
0.0083
LEU 192
0.0098
PRO 193
0.0157
SER 194
0.0104
SER 195
0.0113
ILE 196
0.0186
SER 197
0.0187
SER 198
0.0197
VAL 199
0.0190
PHE 200
0.0189
LEU 201
0.0245
LEU 202
0.0127
GLY 203
0.0096
LYS 204
0.0246
ASN 205
0.0172
GLY 206
0.0295
GLU 207
0.0298
VAL 208
0.0153
SER 209
0.0129
GLY 210
0.0086
LEU 211
0.0194
VAL 212
0.0161
VAL 213
0.0114
LEU 214
0.0232
SER 215
0.0227
MET 216
0.0116
LEU 217
0.0104
LEU 218
0.0126
ALA 219
0.0133
PHE 220
0.0090
PHE 221
0.0085
ALA 222
0.0102
LEU 223
0.0111
PHE 224
0.0125
LEU 225
0.0110
LEU 226
0.0084
ILE 227
0.0105
ILE 228
0.0128
PHE 229
0.0099
PHE 230
0.0071
GLU 231
0.0111
ARG 232
0.0197
SER 233
0.0182
TYR 234
0.0309
ARG 235
0.0249
LYS 236
0.0261
VAL 237
0.0159
PHE 238
0.0167
VAL 239
0.0151
GLN 240
0.0226
TYR 241
0.0087
PRO 242
0.0081
LYS 243
0.0192
ARG 244
0.0479
GLN 245
0.0201
THR 246
0.0160
GLY 247
0.0199
GLY 248
0.0094
ARG 249
0.0070
PHE 250
0.0057
TYR 251
0.0048
ASN 252
0.0078
SER 253
0.0198
ASP 254
0.0117
SER 255
0.0136
SER 256
0.0105
TYR 257
0.0137
ILE 258
0.0167
PRO 259
0.0283
LEU 260
0.0174
LYS 261
0.0131
ILE 262
0.0057
ASN 263
0.0039
THR 264
0.0044
ALA 265
0.0064
GLY 266
0.0078
VAL 267
0.0091
ILE 268
0.0102
PRO 269
0.0091
PRO 270
0.0092
ILE 271
0.0082
PHE 272
0.0095
ALA 273
0.0101
ASN 274
0.0086
ALA 275
0.0081
LEU 276
0.0074
LEU 277
0.0083
LEU 278
0.0095
SER 279
0.0052
SER 280
0.0063
ILE 281
0.0082
SER 282
0.0166
LEU 283
0.0213
VAL 284
0.0180
ARG 285
0.0225
PHE 286
0.0235
HIS 287
0.0139
SER 288
0.0126
GLY 289
0.0303
SER 290
0.0209
GLU 291
0.0227
TRP 292
0.0177
ALA 293
0.0162
ASP 294
0.0209
VAL 295
0.0231
LEU 296
0.0210
LEU 297
0.0122
ARG 298
0.0030
TYR 299
0.0118
LEU 300
0.0176
SER 301
0.0227
SER 302
0.0222
GLU 303
0.0207
GLY 304
0.0280
ILE 305
0.0368
LEU 306
0.0326
TYR 307
0.0258
VAL 308
0.0268
SER 309
0.0282
VAL 310
0.0238
TYR 311
0.0187
ILE 312
0.0177
ALA 313
0.0195
LEU 314
0.0165
ILE 315
0.0128
MET 316
0.0144
PHE 317
0.0163
PHE 318
0.0136
THR 319
0.0119
PHE 320
0.0133
PHE 321
0.0139
TYR 322
0.0101
THR 323
0.0097
SER 324
0.0090
LEU 325
0.0063
VAL 326
0.0086
PHE 327
0.0076
ASP 328
0.0114
THR 329
0.0126
LYS 330
0.0099
GLU 331
0.0071
THR 332
0.0098
SER 333
0.0082
GLU 334
0.0095
MET 335
0.0193
LEU 336
0.0185
LYS 337
0.0180
LYS 338
0.0313
ASN 339
0.0380
GLY 340
0.0218
GLY 341
0.0217
PHE 342
0.0184
VAL 343
0.0178
PRO 344
0.0238
GLY 345
0.0207
LYS 346
0.0205
ARG 347
0.0136
PRO 348
0.0075
GLY 349
0.0065
LYS 350
0.0139
ALA 351
0.0153
THR 352
0.0124
LYS 353
0.0120
GLU 354
0.0169
TYR 355
0.0129
PHE 356
0.0127
ASP 357
0.0134
GLN 358
0.0074
VAL 359
0.0082
ILE 360
0.0059
GLY 361
0.0081
ARG 362
0.0110
ILE 363
0.0059
THR 364
0.0091
VAL 365
0.0131
LEU 366
0.0115
GLY 367
0.0087
ALA 368
0.0112
ILE 369
0.0121
TYR 370
0.0086
LEU 371
0.0096
SER 372
0.0129
VAL 373
0.0107
VAL 374
0.0117
CYS 375
0.0114
VAL 376
0.0125
VAL 377
0.0149
PRO 378
0.0132
GLU 379
0.0133
ILE 380
0.0145
VAL 381
0.0142
ARG 382
0.0089
HIS 383
0.0158
TYR 384
0.0240
CYS 385
0.0082
ALA 386
0.0118
VAL 387
0.0079
SER 388
0.0110
PHE 389
0.0104
THR 390
0.0089
LEU 391
0.0048
GLY 392
0.0083
GLY 393
0.0099
THR 394
0.0092
SER 395
0.0095
PHE 396
0.0096
LEU 397
0.0105
ILE 398
0.0099
ILE 399
0.0114
VAL 400
0.0124
ASN 401
0.0123
VAL 402
0.0115
ILE 403
0.0104
ASN 404
0.0122
ASP 405
0.0141
THR 406
0.0096
PHE 407
0.0103
SER 408
0.0163
GLN 409
0.0140
VAL 410
0.0129
GLN 411
0.0174
THR 412
0.0151
GLN 413
0.0087
VAL 414
0.0144
TYR 415
0.0170
SER 416
0.0038
GLY 417
0.0157
ARG 418
0.0195
TYR 419
0.0174
SER 420
0.0200
ALA 421
0.0094
LEU 422
0.0101
MET 423
0.0078
LYS 424
0.0086
LYS 425
0.0139
SER 426
0.0111
GLU 427
0.0125
LEU 428
0.0130
TRP 429
0.0134
LYS 430
0.0102
LYS 431
0.0122
VAL 432
0.0091
LYS 433
0.0215
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.