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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 = 0.0570
MET 1
0.0398
ASN 2
0.0198
VAL 3
0.0099
GLY 4
0.0219
ALA 5
0.0228
ARG 6
0.0229
GLY 7
0.0198
ASN 8
0.0162
ALA 9
0.0144
GLY 10
0.0117
LEU 11
0.0088
PHE 12
0.0078
TRP 13
0.0074
ARG 14
0.0085
PHE 15
0.0076
GLY 16
0.0087
PHE 17
0.0100
THR 18
0.0104
LEU 19
0.0111
LEU 20
0.0112
ALA 21
0.0115
LEU 22
0.0114
ILE 23
0.0117
VAL 24
0.0107
TYR 25
0.0103
ARG 26
0.0118
LEU 27
0.0113
GLY 28
0.0114
THR 29
0.0124
TYR 30
0.0138
ILE 31
0.0145
PRO 32
0.0140
ILE 33
0.0106
PRO 34
0.0182
GLY 35
0.0182
VAL 36
0.0137
ASN 37
0.0170
PRO 38
0.0193
SER 39
0.0237
VAL 40
0.0178
VAL 41
0.0158
GLU 42
0.0224
ASP 43
0.0232
ILE 44
0.0200
ILE 45
0.0210
SER 46
0.0246
SER 47
0.0254
HIS 48
0.0240
ALA 49
0.0201
THR 50
0.0202
GLY 51
0.0194
VAL 52
0.0157
LEU 53
0.0158
GLY 54
0.0155
ILE 55
0.0139
PHE 56
0.0134
ASN 57
0.0136
VAL 58
0.0124
PHE 59
0.0123
SER 60
0.0123
GLY 61
0.0140
GLY 62
0.0140
ALA 63
0.0122
LEU 64
0.0127
GLY 65
0.0150
ARG 66
0.0143
MET 67
0.0105
THR 68
0.0113
ILE 69
0.0095
PHE 70
0.0100
ALA 71
0.0095
LEU 72
0.0089
ASN 73
0.0102
VAL 74
0.0108
MET 75
0.0105
PRO 76
0.0087
TYR 77
0.0093
ILE 78
0.0109
VAL 79
0.0113
SER 80
0.0103
SER 81
0.0106
ILE 82
0.0113
ILE 83
0.0111
VAL 84
0.0093
GLN 85
0.0076
LEU 86
0.0093
LEU 87
0.0101
SER 88
0.0069
VAL 89
0.0077
ALA 90
0.0128
ILE 91
0.0129
PRO 92
0.0126
THR 93
0.0111
LEU 94
0.0073
ASN 95
0.0069
GLU 96
0.0090
MET 97
0.0066
ARG 98
0.0034
GLN 99
0.0063
ASP 100
0.0112
GLY 101
0.0119
GLU 102
0.0132
LEU 103
0.0106
GLY 104
0.0057
ARG 105
0.0050
MET 106
0.0044
LYS 107
0.0012
MET 108
0.0044
SER 109
0.0063
THR 110
0.0054
TYR 111
0.0078
THR 112
0.0085
ARG 113
0.0077
TYR 114
0.0075
LEU 115
0.0076
SER 116
0.0075
VAL 117
0.0056
ALA 118
0.0059
PHE 119
0.0069
CYS 120
0.0055
ILE 121
0.0051
ALA 122
0.0078
GLN 123
0.0068
GLY 124
0.0058
LEU 125
0.0092
VAL 126
0.0100
ILE 127
0.0075
LEU 128
0.0082
LEU 129
0.0137
GLY 130
0.0129
LEU 131
0.0064
GLU 132
0.0116
ARG 133
0.0122
MET 134
0.0083
ASN 135
0.0078
SER 136
0.0126
ASP 137
0.0132
GLU 138
0.0055
VAL 139
0.0076
MET 140
0.0102
VAL 141
0.0085
VAL 142
0.0122
ILE 143
0.0208
ASN 144
0.0254
PRO 145
0.0218
GLY 146
0.0288
ILE 147
0.0316
MET 148
0.0303
PHE 149
0.0218
ARG 150
0.0188
VAL 151
0.0215
VAL 152
0.0205
GLY 153
0.0121
ILE 154
0.0085
SER 155
0.0114
SER 156
0.0117
LEU 157
0.0066
LEU 158
0.0056
ALA 159
0.0090
GLY 160
0.0098
THR 161
0.0088
MET 162
0.0086
PHE 163
0.0104
LEU 164
0.0110
LEU 165
0.0107
TRP 166
0.0115
LEU 167
0.0118
GLY 168
0.0119
GLU 169
0.0116
ARG 170
0.0121
ILE 171
0.0116
ASN 172
0.0116
ALA 173
0.0125
LYS 174
0.0120
GLY 175
0.0094
ILE 176
0.0080
GLY 177
0.0080
ASN 178
0.0098
GLY 179
0.0106
ILE 180
0.0116
SER 181
0.0093
LEU 182
0.0090
ILE 183
0.0101
ILE 184
0.0090
PHE 185
0.0076
VAL 186
0.0085
GLY 187
0.0103
ILE 188
0.0093
ILE 189
0.0086
SER 190
0.0114
GLU 191
0.0117
LEU 192
0.0089
PRO 193
0.0131
SER 194
0.0159
SER 195
0.0111
ILE 196
0.0090
SER 197
0.0150
SER 198
0.0116
VAL 199
0.0044
PHE 200
0.0109
LEU 201
0.0058
LEU 202
0.0135
GLY 203
0.0225
LYS 204
0.0191
ASN 205
0.0179
GLY 206
0.0370
GLU 207
0.0416
VAL 208
0.0398
SER 209
0.0519
GLY 210
0.0479
LEU 211
0.0570
VAL 212
0.0453
VAL 213
0.0290
LEU 214
0.0410
SER 215
0.0393
MET 216
0.0220
LEU 217
0.0214
LEU 218
0.0277
ALA 219
0.0192
PHE 220
0.0090
PHE 221
0.0163
ALA 222
0.0189
LEU 223
0.0076
PHE 224
0.0075
LEU 225
0.0127
LEU 226
0.0083
ILE 227
0.0061
ILE 228
0.0101
PHE 229
0.0124
PHE 230
0.0109
GLU 231
0.0115
ARG 232
0.0222
SER 233
0.0221
TYR 234
0.0281
ARG 235
0.0312
LYS 236
0.0326
VAL 237
0.0300
PHE 238
0.0306
VAL 239
0.0231
GLN 240
0.0191
TYR 241
0.0171
PRO 242
0.0259
LYS 243
0.0279
ARG 244
0.0363
GLN 245
0.0296
THR 246
0.0365
GLY 247
0.0365
GLY 248
0.0295
ARG 249
0.0307
PHE 250
0.0271
TYR 251
0.0310
ASN 252
0.0299
SER 253
0.0191
ASP 254
0.0147
SER 255
0.0279
SER 256
0.0240
TYR 257
0.0293
ILE 258
0.0295
PRO 259
0.0299
LEU 260
0.0252
LYS 261
0.0238
ILE 262
0.0174
ASN 263
0.0140
THR 264
0.0152
ALA 265
0.0079
GLY 266
0.0090
VAL 267
0.0078
ILE 268
0.0075
PRO 269
0.0038
PRO 270
0.0054
ILE 271
0.0088
PHE 272
0.0087
ALA 273
0.0088
ASN 274
0.0112
ALA 275
0.0112
LEU 276
0.0114
LEU 277
0.0122
LEU 278
0.0120
SER 279
0.0112
SER 280
0.0107
ILE 281
0.0106
SER 282
0.0078
LEU 283
0.0063
VAL 284
0.0097
ARG 285
0.0052
PHE 286
0.0066
HIS 287
0.0098
SER 288
0.0094
GLY 289
0.0196
SER 290
0.0205
GLU 291
0.0154
TRP 292
0.0229
ALA 293
0.0116
ASP 294
0.0076
VAL 295
0.0188
LEU 296
0.0178
LEU 297
0.0148
ARG 298
0.0210
TYR 299
0.0226
LEU 300
0.0164
SER 301
0.0180
SER 302
0.0176
GLU 303
0.0202
GLY 304
0.0185
ILE 305
0.0184
LEU 306
0.0161
TYR 307
0.0143
VAL 308
0.0121
SER 309
0.0125
VAL 310
0.0119
TYR 311
0.0091
ILE 312
0.0073
ALA 313
0.0089
LEU 314
0.0072
ILE 315
0.0036
MET 316
0.0036
PHE 317
0.0052
PHE 318
0.0030
THR 319
0.0036
PHE 320
0.0044
PHE 321
0.0021
TYR 322
0.0062
THR 323
0.0090
SER 324
0.0082
LEU 325
0.0095
VAL 326
0.0154
PHE 327
0.0178
ASP 328
0.0218
THR 329
0.0209
LYS 330
0.0185
GLU 331
0.0161
THR 332
0.0163
SER 333
0.0165
GLU 334
0.0131
MET 335
0.0100
LEU 336
0.0123
LYS 337
0.0128
LYS 338
0.0079
ASN 339
0.0062
GLY 340
0.0126
GLY 341
0.0143
PHE 342
0.0227
VAL 343
0.0254
PRO 344
0.0313
GLY 345
0.0369
LYS 346
0.0308
ARG 347
0.0291
PRO 348
0.0229
GLY 349
0.0215
LYS 350
0.0277
ALA 351
0.0295
THR 352
0.0242
LYS 353
0.0252
GLU 354
0.0303
TYR 355
0.0280
PHE 356
0.0261
ASP 357
0.0283
GLN 358
0.0259
VAL 359
0.0244
ILE 360
0.0249
GLY 361
0.0178
ARG 362
0.0213
ILE 363
0.0210
THR 364
0.0136
VAL 365
0.0119
LEU 366
0.0129
GLY 367
0.0101
ALA 368
0.0056
ILE 369
0.0052
TYR 370
0.0051
LEU 371
0.0027
SER 372
0.0021
VAL 373
0.0049
VAL 374
0.0016
CYS 375
0.0037
VAL 376
0.0066
VAL 377
0.0076
PRO 378
0.0070
GLU 379
0.0110
ILE 380
0.0138
VAL 381
0.0123
ARG 382
0.0124
HIS 383
0.0170
TYR 384
0.0174
CYS 385
0.0250
ALA 386
0.0259
VAL 387
0.0186
SER 388
0.0157
PHE 389
0.0113
THR 390
0.0134
LEU 391
0.0086
GLY 392
0.0082
GLY 393
0.0059
THR 394
0.0061
SER 395
0.0068
PHE 396
0.0048
LEU 397
0.0033
ILE 398
0.0042
ILE 399
0.0045
VAL 400
0.0047
ASN 401
0.0028
VAL 402
0.0026
ILE 403
0.0045
ASN 404
0.0044
ASP 405
0.0025
THR 406
0.0033
PHE 407
0.0039
SER 408
0.0075
GLN 409
0.0080
VAL 410
0.0061
GLN 411
0.0075
THR 412
0.0097
GLN 413
0.0078
VAL 414
0.0067
TYR 415
0.0068
SER 416
0.0051
GLY 417
0.0023
ARG 418
0.0052
TYR 419
0.0054
SER 420
0.0053
ALA 421
0.0075
LEU 422
0.0096
MET 423
0.0103
LYS 424
0.0100
LYS 425
0.0105
SER 426
0.0093
GLU 427
0.0076
LEU 428
0.0072
TRP 429
0.0033
LYS 430
0.0008
LYS 431
0.0072
VAL 432
0.0077
LYS 433
0.0112
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.