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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 = 0.0594
MET 1
0.0010
ASN 2
0.0013
VAL 3
0.0009
GLY 4
0.0020
ALA 5
0.0019
ARG 6
0.0025
GLY 7
0.0029
ASN 8
0.0023
ALA 9
0.0062
GLY 10
0.0065
LEU 11
0.0035
PHE 12
0.0040
TRP 13
0.0023
ARG 14
0.0017
PHE 15
0.0038
GLY 16
0.0074
PHE 17
0.0041
THR 18
0.0051
LEU 19
0.0090
LEU 20
0.0106
ALA 21
0.0085
LEU 22
0.0078
ILE 23
0.0104
VAL 24
0.0144
TYR 25
0.0117
ARG 26
0.0161
LEU 27
0.0215
GLY 28
0.0173
THR 29
0.0130
TYR 30
0.0219
ILE 31
0.0176
PRO 32
0.0099
ILE 33
0.0070
PRO 34
0.0040
GLY 35
0.0044
VAL 36
0.0054
ASN 37
0.0112
PRO 38
0.0159
SER 39
0.0201
VAL 40
0.0156
VAL 41
0.0162
GLU 42
0.0197
ASP 43
0.0188
ILE 44
0.0230
ILE 45
0.0184
SER 46
0.0117
SER 47
0.0293
HIS 48
0.0240
ALA 49
0.0052
THR 50
0.0054
GLY 51
0.0050
VAL 52
0.0125
LEU 53
0.0125
GLY 54
0.0087
ILE 55
0.0153
PHE 56
0.0142
ASN 57
0.0161
VAL 58
0.0187
PHE 59
0.0142
SER 60
0.0155
GLY 61
0.0205
GLY 62
0.0237
ALA 63
0.0168
LEU 64
0.0190
GLY 65
0.0235
ARG 66
0.0196
MET 67
0.0081
THR 68
0.0053
ILE 69
0.0083
PHE 70
0.0103
ALA 71
0.0106
LEU 72
0.0121
ASN 73
0.0109
VAL 74
0.0108
MET 75
0.0102
PRO 76
0.0100
TYR 77
0.0103
ILE 78
0.0129
VAL 79
0.0169
SER 80
0.0144
SER 81
0.0149
ILE 82
0.0182
ILE 83
0.0209
VAL 84
0.0168
GLN 85
0.0100
LEU 86
0.0122
LEU 87
0.0107
SER 88
0.0106
VAL 89
0.0123
ALA 90
0.0106
ILE 91
0.0230
PRO 92
0.0282
THR 93
0.0285
LEU 94
0.0173
ASN 95
0.0132
GLU 96
0.0043
MET 97
0.0167
ARG 98
0.0209
GLN 99
0.0144
ASP 100
0.0159
GLY 101
0.0199
GLU 102
0.0228
LEU 103
0.0253
GLY 104
0.0224
ARG 105
0.0202
MET 106
0.0178
LYS 107
0.0319
MET 108
0.0331
SER 109
0.0177
THR 110
0.0280
TYR 111
0.0367
THR 112
0.0223
ARG 113
0.0149
TYR 114
0.0314
LEU 115
0.0203
SER 116
0.0095
VAL 117
0.0086
ALA 118
0.0112
PHE 119
0.0119
CYS 120
0.0107
ILE 121
0.0121
ALA 122
0.0113
GLN 123
0.0130
GLY 124
0.0138
LEU 125
0.0112
VAL 126
0.0155
ILE 127
0.0164
LEU 128
0.0125
LEU 129
0.0129
GLY 130
0.0156
LEU 131
0.0144
GLU 132
0.0112
ARG 133
0.0132
MET 134
0.0121
ASN 135
0.0147
SER 136
0.0137
ASP 137
0.0080
GLU 138
0.0090
VAL 139
0.0103
MET 140
0.0092
VAL 141
0.0095
VAL 142
0.0087
ILE 143
0.0103
ASN 144
0.0140
PRO 145
0.0108
GLY 146
0.0174
ILE 147
0.0309
MET 148
0.0254
PHE 149
0.0148
ARG 150
0.0077
VAL 151
0.0111
VAL 152
0.0155
GLY 153
0.0138
ILE 154
0.0140
SER 155
0.0148
SER 156
0.0184
LEU 157
0.0175
LEU 158
0.0160
ALA 159
0.0167
GLY 160
0.0174
THR 161
0.0146
MET 162
0.0129
PHE 163
0.0152
LEU 164
0.0120
LEU 165
0.0116
TRP 166
0.0155
LEU 167
0.0105
GLY 168
0.0066
GLU 169
0.0074
ARG 170
0.0122
ILE 171
0.0054
ASN 172
0.0062
ALA 173
0.0161
LYS 174
0.0126
GLY 175
0.0046
ILE 176
0.0061
GLY 177
0.0068
ASN 178
0.0044
GLY 179
0.0059
ILE 180
0.0075
SER 181
0.0060
LEU 182
0.0039
ILE 183
0.0051
ILE 184
0.0106
PHE 185
0.0108
VAL 186
0.0123
GLY 187
0.0190
ILE 188
0.0209
ILE 189
0.0214
SER 190
0.0276
GLU 191
0.0271
LEU 192
0.0238
PRO 193
0.0319
SER 194
0.0361
SER 195
0.0238
ILE 196
0.0148
SER 197
0.0162
SER 198
0.0158
VAL 199
0.0109
PHE 200
0.0049
LEU 201
0.0086
LEU 202
0.0075
GLY 203
0.0051
LYS 204
0.0056
ASN 205
0.0154
GLY 206
0.0128
GLU 207
0.0013
VAL 208
0.0078
SER 209
0.0190
GLY 210
0.0297
LEU 211
0.0323
VAL 212
0.0113
VAL 213
0.0223
LEU 214
0.0261
SER 215
0.0150
MET 216
0.0169
LEU 217
0.0181
LEU 218
0.0204
ALA 219
0.0212
PHE 220
0.0078
PHE 221
0.0101
ALA 222
0.0124
LEU 223
0.0040
PHE 224
0.0057
LEU 225
0.0051
LEU 226
0.0071
ILE 227
0.0082
ILE 228
0.0080
PHE 229
0.0085
PHE 230
0.0067
GLU 231
0.0039
ARG 232
0.0035
SER 233
0.0023
TYR 234
0.0059
ARG 235
0.0061
LYS 236
0.0060
VAL 237
0.0050
PHE 238
0.0072
VAL 239
0.0069
GLN 240
0.0072
TYR 241
0.0070
PRO 242
0.0109
LYS 243
0.0124
ARG 244
0.0312
GLN 245
0.0324
THR 246
0.0176
GLY 247
0.0352
GLY 248
0.0309
ARG 249
0.0090
PHE 250
0.0251
TYR 251
0.0176
ASN 252
0.0370
SER 253
0.0594
ASP 254
0.0245
SER 255
0.0127
SER 256
0.0032
TYR 257
0.0052
ILE 258
0.0053
PRO 259
0.0074
LEU 260
0.0067
LYS 261
0.0063
ILE 262
0.0066
ASN 263
0.0087
THR 264
0.0119
ALA 265
0.0154
GLY 266
0.0123
VAL 267
0.0123
ILE 268
0.0156
PRO 269
0.0157
PRO 270
0.0145
ILE 271
0.0111
PHE 272
0.0144
ALA 273
0.0133
ASN 274
0.0109
ALA 275
0.0109
LEU 276
0.0130
LEU 277
0.0119
LEU 278
0.0102
SER 279
0.0114
SER 280
0.0147
ILE 281
0.0102
SER 282
0.0141
LEU 283
0.0153
VAL 284
0.0084
ARG 285
0.0122
PHE 286
0.0108
HIS 287
0.0082
SER 288
0.0124
GLY 289
0.0199
SER 290
0.0124
GLU 291
0.0123
TRP 292
0.0181
ALA 293
0.0167
ASP 294
0.0104
VAL 295
0.0112
LEU 296
0.0042
LEU 297
0.0061
ARG 298
0.0076
TYR 299
0.0115
LEU 300
0.0191
SER 301
0.0173
SER 302
0.0179
GLU 303
0.0227
GLY 304
0.0379
ILE 305
0.0575
LEU 306
0.0403
TYR 307
0.0244
VAL 308
0.0275
SER 309
0.0254
VAL 310
0.0200
TYR 311
0.0173
ILE 312
0.0190
ALA 313
0.0193
LEU 314
0.0188
ILE 315
0.0153
MET 316
0.0147
PHE 317
0.0175
PHE 318
0.0163
THR 319
0.0143
PHE 320
0.0151
PHE 321
0.0176
TYR 322
0.0175
THR 323
0.0157
SER 324
0.0159
LEU 325
0.0152
VAL 326
0.0160
PHE 327
0.0144
ASP 328
0.0070
THR 329
0.0044
LYS 330
0.0047
GLU 331
0.0020
THR 332
0.0040
SER 333
0.0042
GLU 334
0.0057
MET 335
0.0117
LEU 336
0.0099
LYS 337
0.0105
LYS 338
0.0177
ASN 339
0.0195
GLY 340
0.0107
GLY 341
0.0107
PHE 342
0.0112
VAL 343
0.0099
PRO 344
0.0131
GLY 345
0.0153
LYS 346
0.0104
ARG 347
0.0063
PRO 348
0.0092
GLY 349
0.0086
LYS 350
0.0089
ALA 351
0.0095
THR 352
0.0081
LYS 353
0.0064
GLU 354
0.0082
TYR 355
0.0051
PHE 356
0.0025
ASP 357
0.0038
GLN 358
0.0025
VAL 359
0.0038
ILE 360
0.0085
GLY 361
0.0089
ARG 362
0.0082
ILE 363
0.0077
THR 364
0.0117
VAL 365
0.0132
LEU 366
0.0092
GLY 367
0.0090
ALA 368
0.0145
ILE 369
0.0167
TYR 370
0.0113
LEU 371
0.0099
SER 372
0.0126
VAL 373
0.0125
VAL 374
0.0096
CYS 375
0.0053
VAL 376
0.0031
VAL 377
0.0075
PRO 378
0.0094
GLU 379
0.0115
ILE 380
0.0174
VAL 381
0.0134
ARG 382
0.0145
HIS 383
0.0298
TYR 384
0.0399
CYS 385
0.0243
ALA 386
0.0272
VAL 387
0.0189
SER 388
0.0056
PHE 389
0.0092
THR 390
0.0165
LEU 391
0.0167
GLY 392
0.0161
GLY 393
0.0129
THR 394
0.0118
SER 395
0.0106
PHE 396
0.0097
LEU 397
0.0089
ILE 398
0.0087
ILE 399
0.0078
VAL 400
0.0069
ASN 401
0.0062
VAL 402
0.0045
ILE 403
0.0051
ASN 404
0.0049
ASP 405
0.0049
THR 406
0.0035
PHE 407
0.0069
SER 408
0.0073
GLN 409
0.0041
VAL 410
0.0049
GLN 411
0.0073
THR 412
0.0060
GLN 413
0.0047
VAL 414
0.0079
TYR 415
0.0082
SER 416
0.0140
GLY 417
0.0155
ARG 418
0.0065
TYR 419
0.0081
SER 420
0.0103
ALA 421
0.0039
LEU 422
0.0025
MET 423
0.0065
LYS 424
0.0185
LYS 425
0.0107
SER 426
0.0103
GLU 427
0.0079
LEU 428
0.0037
TRP 429
0.0051
LYS 430
0.0096
LYS 431
0.0145
VAL 432
0.0138
LYS 433
0.0226
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.