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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 = 0.0774
MET 1
0.0219
ASN 2
0.0228
VAL 3
0.0198
GLY 4
0.0243
ALA 5
0.0207
ARG 6
0.0251
GLY 7
0.0210
ASN 8
0.0083
ALA 9
0.0226
GLY 10
0.0216
LEU 11
0.0103
PHE 12
0.0204
TRP 13
0.0204
ARG 14
0.0175
PHE 15
0.0093
GLY 16
0.0180
PHE 17
0.0209
THR 18
0.0186
LEU 19
0.0261
LEU 20
0.0195
ALA 21
0.0134
LEU 22
0.0191
ILE 23
0.0205
VAL 24
0.0164
TYR 25
0.0176
ARG 26
0.0193
LEU 27
0.0233
GLY 28
0.0195
THR 29
0.0184
TYR 30
0.0215
ILE 31
0.0192
PRO 32
0.0125
ILE 33
0.0106
PRO 34
0.0162
GLY 35
0.0149
VAL 36
0.0149
ASN 37
0.0134
PRO 38
0.0106
SER 39
0.0066
VAL 40
0.0072
VAL 41
0.0069
GLU 42
0.0032
ASP 43
0.0049
ILE 44
0.0090
ILE 45
0.0095
SER 46
0.0108
SER 47
0.0277
HIS 48
0.0243
ALA 49
0.0084
THR 50
0.0096
GLY 51
0.0125
VAL 52
0.0084
LEU 53
0.0118
GLY 54
0.0089
ILE 55
0.0083
PHE 56
0.0071
ASN 57
0.0067
VAL 58
0.0064
PHE 59
0.0061
SER 60
0.0056
GLY 61
0.0110
GLY 62
0.0116
ALA 63
0.0100
LEU 64
0.0092
GLY 65
0.0093
ARG 66
0.0101
MET 67
0.0095
THR 68
0.0110
ILE 69
0.0101
PHE 70
0.0093
ALA 71
0.0050
LEU 72
0.0020
ASN 73
0.0045
VAL 74
0.0033
MET 75
0.0048
PRO 76
0.0067
TYR 77
0.0061
ILE 78
0.0090
VAL 79
0.0105
SER 80
0.0097
SER 81
0.0113
ILE 82
0.0068
ILE 83
0.0100
VAL 84
0.0123
GLN 85
0.0059
LEU 86
0.0078
LEU 87
0.0067
SER 88
0.0058
VAL 89
0.0173
ALA 90
0.0243
ILE 91
0.0300
PRO 92
0.0254
THR 93
0.0236
LEU 94
0.0118
ASN 95
0.0126
GLU 96
0.0123
MET 97
0.0143
ARG 98
0.0167
GLN 99
0.0154
ASP 100
0.0147
GLY 101
0.0122
GLU 102
0.0167
LEU 103
0.0212
GLY 104
0.0178
ARG 105
0.0136
MET 106
0.0157
LYS 107
0.0237
MET 108
0.0221
SER 109
0.0215
THR 110
0.0190
TYR 111
0.0181
THR 112
0.0128
ARG 113
0.0092
TYR 114
0.0071
LEU 115
0.0093
SER 116
0.0080
VAL 117
0.0097
ALA 118
0.0114
PHE 119
0.0112
CYS 120
0.0099
ILE 121
0.0106
ALA 122
0.0120
GLN 123
0.0119
GLY 124
0.0137
LEU 125
0.0131
VAL 126
0.0127
ILE 127
0.0124
LEU 128
0.0135
LEU 129
0.0126
GLY 130
0.0144
LEU 131
0.0104
GLU 132
0.0103
ARG 133
0.0072
MET 134
0.0078
ASN 135
0.0085
SER 136
0.0121
ASP 137
0.0098
GLU 138
0.0105
VAL 139
0.0100
MET 140
0.0101
VAL 141
0.0087
VAL 142
0.0076
ILE 143
0.0211
ASN 144
0.0237
PRO 145
0.0201
GLY 146
0.0262
ILE 147
0.0376
MET 148
0.0284
PHE 149
0.0207
ARG 150
0.0256
VAL 151
0.0250
VAL 152
0.0236
GLY 153
0.0151
ILE 154
0.0088
SER 155
0.0094
SER 156
0.0086
LEU 157
0.0055
LEU 158
0.0083
ALA 159
0.0123
GLY 160
0.0096
THR 161
0.0078
MET 162
0.0101
PHE 163
0.0132
LEU 164
0.0109
LEU 165
0.0076
TRP 166
0.0126
LEU 167
0.0144
GLY 168
0.0122
GLU 169
0.0127
ARG 170
0.0169
ILE 171
0.0148
ASN 172
0.0125
ALA 173
0.0221
LYS 174
0.0224
GLY 175
0.0143
ILE 176
0.0058
GLY 177
0.0095
ASN 178
0.0054
GLY 179
0.0030
ILE 180
0.0020
SER 181
0.0032
LEU 182
0.0036
ILE 183
0.0037
ILE 184
0.0025
PHE 185
0.0037
VAL 186
0.0051
GLY 187
0.0060
ILE 188
0.0061
ILE 189
0.0077
SER 190
0.0100
GLU 191
0.0092
LEU 192
0.0088
PRO 193
0.0091
SER 194
0.0052
SER 195
0.0034
ILE 196
0.0052
SER 197
0.0030
SER 198
0.0079
VAL 199
0.0083
PHE 200
0.0060
LEU 201
0.0023
LEU 202
0.0079
GLY 203
0.0132
LYS 204
0.0112
ASN 205
0.0097
GLY 206
0.0155
GLU 207
0.0108
VAL 208
0.0102
SER 209
0.0137
GLY 210
0.0170
LEU 211
0.0209
VAL 212
0.0085
VAL 213
0.0142
LEU 214
0.0151
SER 215
0.0087
MET 216
0.0100
LEU 217
0.0123
LEU 218
0.0166
ALA 219
0.0160
PHE 220
0.0049
PHE 221
0.0121
ALA 222
0.0123
LEU 223
0.0027
PHE 224
0.0057
LEU 225
0.0059
LEU 226
0.0096
ILE 227
0.0085
ILE 228
0.0091
PHE 229
0.0111
PHE 230
0.0084
GLU 231
0.0030
ARG 232
0.0067
SER 233
0.0035
TYR 234
0.0090
ARG 235
0.0128
LYS 236
0.0098
VAL 237
0.0072
PHE 238
0.0130
VAL 239
0.0115
GLN 240
0.0139
TYR 241
0.0195
PRO 242
0.0249
LYS 243
0.0301
ARG 244
0.0153
GLN 245
0.0141
THR 246
0.0206
GLY 247
0.0347
GLY 248
0.0312
ARG 249
0.0152
PHE 250
0.0232
TYR 251
0.0257
ASN 252
0.0600
SER 253
0.0774
ASP 254
0.0240
SER 255
0.0333
SER 256
0.0200
TYR 257
0.0107
ILE 258
0.0093
PRO 259
0.0130
LEU 260
0.0142
LYS 261
0.0119
ILE 262
0.0091
ASN 263
0.0053
THR 264
0.0082
ALA 265
0.0097
GLY 266
0.0069
VAL 267
0.0060
ILE 268
0.0137
PRO 269
0.0135
PRO 270
0.0140
ILE 271
0.0114
PHE 272
0.0113
ALA 273
0.0113
ASN 274
0.0070
ALA 275
0.0059
LEU 276
0.0042
LEU 277
0.0040
LEU 278
0.0043
SER 279
0.0046
SER 280
0.0084
ILE 281
0.0088
SER 282
0.0110
LEU 283
0.0114
VAL 284
0.0099
ARG 285
0.0097
PHE 286
0.0078
HIS 287
0.0044
SER 288
0.0045
GLY 289
0.0088
SER 290
0.0133
GLU 291
0.0172
TRP 292
0.0120
ALA 293
0.0041
ASP 294
0.0091
VAL 295
0.0101
LEU 296
0.0131
LEU 297
0.0078
ARG 298
0.0102
TYR 299
0.0140
LEU 300
0.0065
SER 301
0.0066
SER 302
0.0025
GLU 303
0.0066
GLY 304
0.0218
ILE 305
0.0338
LEU 306
0.0174
TYR 307
0.0102
VAL 308
0.0171
SER 309
0.0204
VAL 310
0.0155
TYR 311
0.0147
ILE 312
0.0172
ALA 313
0.0179
LEU 314
0.0177
ILE 315
0.0176
MET 316
0.0161
PHE 317
0.0157
PHE 318
0.0157
THR 319
0.0126
PHE 320
0.0090
PHE 321
0.0106
TYR 322
0.0107
THR 323
0.0073
SER 324
0.0066
LEU 325
0.0074
VAL 326
0.0099
PHE 327
0.0092
ASP 328
0.0065
THR 329
0.0049
LYS 330
0.0061
GLU 331
0.0113
THR 332
0.0083
SER 333
0.0073
GLU 334
0.0178
MET 335
0.0210
LEU 336
0.0095
LYS 337
0.0114
LYS 338
0.0177
ASN 339
0.0110
GLY 340
0.0152
GLY 341
0.0118
PHE 342
0.0102
VAL 343
0.0108
PRO 344
0.0113
GLY 345
0.0121
LYS 346
0.0090
ARG 347
0.0088
PRO 348
0.0087
GLY 349
0.0091
LYS 350
0.0391
ALA 351
0.0344
THR 352
0.0120
LYS 353
0.0110
GLU 354
0.0117
TYR 355
0.0139
PHE 356
0.0128
ASP 357
0.0123
GLN 358
0.0165
VAL 359
0.0187
ILE 360
0.0153
GLY 361
0.0128
ARG 362
0.0167
ILE 363
0.0148
THR 364
0.0082
VAL 365
0.0125
LEU 366
0.0099
GLY 367
0.0084
ALA 368
0.0112
ILE 369
0.0130
TYR 370
0.0099
LEU 371
0.0108
SER 372
0.0117
VAL 373
0.0091
VAL 374
0.0088
CYS 375
0.0077
VAL 376
0.0068
VAL 377
0.0054
PRO 378
0.0054
GLU 379
0.0051
ILE 380
0.0049
VAL 381
0.0057
ARG 382
0.0061
HIS 383
0.0037
TYR 384
0.0070
CYS 385
0.0083
ALA 386
0.0080
VAL 387
0.0102
SER 388
0.0063
PHE 389
0.0060
THR 390
0.0057
LEU 391
0.0033
GLY 392
0.0020
GLY 393
0.0015
THR 394
0.0028
SER 395
0.0032
PHE 396
0.0037
LEU 397
0.0031
ILE 398
0.0040
ILE 399
0.0044
VAL 400
0.0036
ASN 401
0.0069
VAL 402
0.0100
ILE 403
0.0125
ASN 404
0.0157
ASP 405
0.0221
THR 406
0.0246
PHE 407
0.0249
SER 408
0.0263
GLN 409
0.0239
VAL 410
0.0261
GLN 411
0.0282
THR 412
0.0226
GLN 413
0.0195
VAL 414
0.0269
TYR 415
0.0321
SER 416
0.0241
GLY 417
0.0191
ARG 418
0.0202
TYR 419
0.0250
SER 420
0.0147
ALA 421
0.0110
LEU 422
0.0157
MET 423
0.0105
LYS 424
0.0029
LYS 425
0.0075
SER 426
0.0163
GLU 427
0.0173
LEU 428
0.0190
TRP 429
0.0227
LYS 430
0.0208
LYS 431
0.0289
VAL 432
0.0327
LYS 433
0.0290
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.