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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 = 0.0878
MET 1
0.0878
ASN 2
0.0562
VAL 3
0.0324
GLY 4
0.0596
ALA 5
0.0658
ARG 6
0.0701
GLY 7
0.0427
ASN 8
0.0233
ALA 9
0.0246
GLY 10
0.0247
LEU 11
0.0158
PHE 12
0.0115
TRP 13
0.0201
ARG 14
0.0198
PHE 15
0.0186
GLY 16
0.0206
PHE 17
0.0198
THR 18
0.0178
LEU 19
0.0185
LEU 20
0.0186
ALA 21
0.0138
LEU 22
0.0126
ILE 23
0.0138
VAL 24
0.0090
TYR 25
0.0068
ARG 26
0.0081
LEU 27
0.0071
GLY 28
0.0043
THR 29
0.0054
TYR 30
0.0067
ILE 31
0.0093
PRO 32
0.0097
ILE 33
0.0099
PRO 34
0.0114
GLY 35
0.0088
VAL 36
0.0086
ASN 37
0.0130
PRO 38
0.0133
SER 39
0.0182
VAL 40
0.0185
VAL 41
0.0118
GLU 42
0.0124
ASP 43
0.0183
ILE 44
0.0159
ILE 45
0.0096
SER 46
0.0112
SER 47
0.0159
HIS 48
0.0132
ALA 49
0.0071
THR 50
0.0096
GLY 51
0.0117
VAL 52
0.0098
LEU 53
0.0081
GLY 54
0.0068
ILE 55
0.0088
PHE 56
0.0070
ASN 57
0.0065
VAL 58
0.0089
PHE 59
0.0080
SER 60
0.0069
GLY 61
0.0075
GLY 62
0.0076
ALA 63
0.0060
LEU 64
0.0050
GLY 65
0.0061
ARG 66
0.0074
MET 67
0.0059
THR 68
0.0068
ILE 69
0.0076
PHE 70
0.0055
ALA 71
0.0067
LEU 72
0.0057
ASN 73
0.0053
VAL 74
0.0046
MET 75
0.0048
PRO 76
0.0067
TYR 77
0.0060
ILE 78
0.0049
VAL 79
0.0073
SER 80
0.0085
SER 81
0.0074
ILE 82
0.0069
ILE 83
0.0118
VAL 84
0.0135
GLN 85
0.0102
LEU 86
0.0114
LEU 87
0.0156
SER 88
0.0153
VAL 89
0.0142
ALA 90
0.0152
ILE 91
0.0149
PRO 92
0.0149
THR 93
0.0159
LEU 94
0.0161
ASN 95
0.0159
GLU 96
0.0164
MET 97
0.0168
ARG 98
0.0190
GLN 99
0.0192
ASP 100
0.0263
GLY 101
0.0351
GLU 102
0.0380
LEU 103
0.0263
GLY 104
0.0215
ARG 105
0.0290
MET 106
0.0219
LYS 107
0.0155
MET 108
0.0195
SER 109
0.0197
THR 110
0.0189
TYR 111
0.0178
THR 112
0.0149
ARG 113
0.0158
TYR 114
0.0172
LEU 115
0.0139
SER 116
0.0104
VAL 117
0.0114
ALA 118
0.0125
PHE 119
0.0104
CYS 120
0.0086
ILE 121
0.0095
ALA 122
0.0088
GLN 123
0.0080
GLY 124
0.0078
LEU 125
0.0055
VAL 126
0.0035
ILE 127
0.0041
LEU 128
0.0033
LEU 129
0.0017
GLY 130
0.0053
LEU 131
0.0065
GLU 132
0.0062
ARG 133
0.0126
MET 134
0.0147
ASN 135
0.0156
SER 136
0.0420
ASP 137
0.0543
GLU 138
0.0560
VAL 139
0.0290
MET 140
0.0154
VAL 141
0.0132
VAL 142
0.0061
ILE 143
0.0056
ASN 144
0.0019
PRO 145
0.0031
GLY 146
0.0041
ILE 147
0.0065
MET 148
0.0073
PHE 149
0.0054
ARG 150
0.0053
VAL 151
0.0098
VAL 152
0.0107
GLY 153
0.0082
ILE 154
0.0088
SER 155
0.0101
SER 156
0.0097
LEU 157
0.0076
LEU 158
0.0079
ALA 159
0.0076
GLY 160
0.0059
THR 161
0.0053
MET 162
0.0061
PHE 163
0.0046
LEU 164
0.0048
LEU 165
0.0056
TRP 166
0.0071
LEU 167
0.0080
GLY 168
0.0088
GLU 169
0.0103
ARG 170
0.0120
ILE 171
0.0137
ASN 172
0.0131
ALA 173
0.0151
LYS 174
0.0177
GLY 175
0.0181
ILE 176
0.0169
GLY 177
0.0147
ASN 178
0.0111
GLY 179
0.0103
ILE 180
0.0077
SER 181
0.0080
LEU 182
0.0105
ILE 183
0.0090
ILE 184
0.0083
PHE 185
0.0106
VAL 186
0.0117
GLY 187
0.0095
ILE 188
0.0113
ILE 189
0.0140
SER 190
0.0136
GLU 191
0.0144
LEU 192
0.0168
PRO 193
0.0244
SER 194
0.0241
SER 195
0.0187
ILE 196
0.0211
SER 197
0.0255
SER 198
0.0222
VAL 199
0.0128
PHE 200
0.0147
LEU 201
0.0191
LEU 202
0.0206
GLY 203
0.0163
LYS 204
0.0118
ASN 205
0.0254
GLY 206
0.0370
GLU 207
0.0481
VAL 208
0.0394
SER 209
0.0483
GLY 210
0.0411
LEU 211
0.0526
VAL 212
0.0414
VAL 213
0.0231
LEU 214
0.0365
SER 215
0.0344
MET 216
0.0174
LEU 217
0.0167
LEU 218
0.0217
ALA 219
0.0131
PHE 220
0.0027
PHE 221
0.0083
ALA 222
0.0051
LEU 223
0.0051
PHE 224
0.0062
LEU 225
0.0064
LEU 226
0.0080
ILE 227
0.0080
ILE 228
0.0081
PHE 229
0.0077
PHE 230
0.0072
GLU 231
0.0065
ARG 232
0.0053
SER 233
0.0050
TYR 234
0.0068
ARG 235
0.0086
LYS 236
0.0091
VAL 237
0.0083
PHE 238
0.0078
VAL 239
0.0058
GLN 240
0.0038
TYR 241
0.0092
PRO 242
0.0097
LYS 243
0.0117
ARG 244
0.0103
GLN 245
0.0090
THR 246
0.0051
GLY 247
0.0123
GLY 248
0.0113
ARG 249
0.0060
PHE 250
0.0082
TYR 251
0.0076
ASN 252
0.0124
SER 253
0.0078
ASP 254
0.0097
SER 255
0.0077
SER 256
0.0082
TYR 257
0.0088
ILE 258
0.0091
PRO 259
0.0080
LEU 260
0.0066
LYS 261
0.0050
ILE 262
0.0044
ASN 263
0.0049
THR 264
0.0047
ALA 265
0.0053
GLY 266
0.0058
VAL 267
0.0064
ILE 268
0.0059
PRO 269
0.0061
PRO 270
0.0072
ILE 271
0.0067
PHE 272
0.0057
ALA 273
0.0073
ASN 274
0.0074
ALA 275
0.0055
LEU 276
0.0061
LEU 277
0.0074
LEU 278
0.0067
SER 279
0.0054
SER 280
0.0075
ILE 281
0.0081
SER 282
0.0062
LEU 283
0.0061
VAL 284
0.0077
ARG 285
0.0091
PHE 286
0.0082
HIS 287
0.0092
SER 288
0.0126
GLY 289
0.0221
SER 290
0.0179
GLU 291
0.0184
TRP 292
0.0078
ALA 293
0.0086
ASP 294
0.0162
VAL 295
0.0147
LEU 296
0.0124
LEU 297
0.0150
ARG 298
0.0187
TYR 299
0.0187
LEU 300
0.0154
SER 301
0.0146
SER 302
0.0117
GLU 303
0.0105
GLY 304
0.0127
ILE 305
0.0132
LEU 306
0.0150
TYR 307
0.0117
VAL 308
0.0108
SER 309
0.0128
VAL 310
0.0109
TYR 311
0.0096
ILE 312
0.0102
ALA 313
0.0095
LEU 314
0.0084
ILE 315
0.0083
MET 316
0.0073
PHE 317
0.0061
PHE 318
0.0055
THR 319
0.0057
PHE 320
0.0039
PHE 321
0.0033
TYR 322
0.0028
THR 323
0.0022
SER 324
0.0030
LEU 325
0.0034
VAL 326
0.0016
PHE 327
0.0044
ASP 328
0.0084
THR 329
0.0072
LYS 330
0.0073
GLU 331
0.0096
THR 332
0.0091
SER 333
0.0072
GLU 334
0.0093
MET 335
0.0126
LEU 336
0.0101
LYS 337
0.0103
LYS 338
0.0144
ASN 339
0.0149
GLY 340
0.0121
GLY 341
0.0087
PHE 342
0.0050
VAL 343
0.0032
PRO 344
0.0036
GLY 345
0.0054
LYS 346
0.0032
ARG 347
0.0054
PRO 348
0.0064
GLY 349
0.0066
LYS 350
0.0056
ALA 351
0.0032
THR 352
0.0043
LYS 353
0.0061
GLU 354
0.0053
TYR 355
0.0047
PHE 356
0.0060
ASP 357
0.0067
GLN 358
0.0057
VAL 359
0.0055
ILE 360
0.0055
GLY 361
0.0053
ARG 362
0.0053
ILE 363
0.0049
THR 364
0.0049
VAL 365
0.0057
LEU 366
0.0059
GLY 367
0.0068
ALA 368
0.0070
ILE 369
0.0077
TYR 370
0.0082
LEU 371
0.0078
SER 372
0.0079
VAL 373
0.0084
VAL 374
0.0081
CYS 375
0.0082
VAL 376
0.0079
VAL 377
0.0061
PRO 378
0.0064
GLU 379
0.0083
ILE 380
0.0072
VAL 381
0.0055
ARG 382
0.0086
HIS 383
0.0105
TYR 384
0.0092
CYS 385
0.0187
ALA 386
0.0220
VAL 387
0.0164
SER 388
0.0131
PHE 389
0.0109
THR 390
0.0130
LEU 391
0.0108
GLY 392
0.0098
GLY 393
0.0085
THR 394
0.0089
SER 395
0.0091
PHE 396
0.0088
LEU 397
0.0083
ILE 398
0.0081
ILE 399
0.0096
VAL 400
0.0091
ASN 401
0.0065
VAL 402
0.0077
ILE 403
0.0102
ASN 404
0.0097
ASP 405
0.0090
THR 406
0.0125
PHE 407
0.0136
SER 408
0.0130
GLN 409
0.0138
VAL 410
0.0142
GLN 411
0.0142
THR 412
0.0124
GLN 413
0.0103
VAL 414
0.0095
TYR 415
0.0097
SER 416
0.0058
GLY 417
0.0059
ARG 418
0.0089
TYR 419
0.0034
SER 420
0.0071
ALA 421
0.0138
LEU 422
0.0115
MET 423
0.0120
LYS 424
0.0174
LYS 425
0.0184
SER 426
0.0187
GLU 427
0.0172
LEU 428
0.0132
TRP 429
0.0165
LYS 430
0.0201
LYS 431
0.0158
VAL 432
0.0135
LYS 433
0.0251
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.