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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 = 0.0872
MET 1
0.0108
ASN 2
0.0139
VAL 3
0.0086
GLY 4
0.0175
ALA 5
0.0123
ARG 6
0.0070
GLY 7
0.0159
ASN 8
0.0055
ALA 9
0.0289
GLY 10
0.0352
LEU 11
0.0169
PHE 12
0.0155
TRP 13
0.0086
ARG 14
0.0163
PHE 15
0.0183
GLY 16
0.0143
PHE 17
0.0122
THR 18
0.0205
LEU 19
0.0280
LEU 20
0.0205
ALA 21
0.0121
LEU 22
0.0118
ILE 23
0.0126
VAL 24
0.0129
TYR 25
0.0085
ARG 26
0.0111
LEU 27
0.0185
GLY 28
0.0122
THR 29
0.0095
TYR 30
0.0164
ILE 31
0.0107
PRO 32
0.0072
ILE 33
0.0082
PRO 34
0.0086
GLY 35
0.0046
VAL 36
0.0066
ASN 37
0.0061
PRO 38
0.0112
SER 39
0.0108
VAL 40
0.0076
VAL 41
0.0117
GLU 42
0.0203
ASP 43
0.0335
ILE 44
0.0186
ILE 45
0.0268
SER 46
0.0572
SER 47
0.0431
HIS 48
0.0250
ALA 49
0.0296
THR 50
0.0301
GLY 51
0.0299
VAL 52
0.0164
LEU 53
0.0208
GLY 54
0.0193
ILE 55
0.0129
PHE 56
0.0111
ASN 57
0.0114
VAL 58
0.0078
PHE 59
0.0072
SER 60
0.0064
GLY 61
0.0105
GLY 62
0.0111
ALA 63
0.0098
LEU 64
0.0116
GLY 65
0.0113
ARG 66
0.0102
MET 67
0.0044
THR 68
0.0051
ILE 69
0.0068
PHE 70
0.0028
ALA 71
0.0037
LEU 72
0.0053
ASN 73
0.0041
VAL 74
0.0057
MET 75
0.0065
PRO 76
0.0058
TYR 77
0.0074
ILE 78
0.0060
VAL 79
0.0007
SER 80
0.0030
SER 81
0.0041
ILE 82
0.0105
ILE 83
0.0112
VAL 84
0.0121
GLN 85
0.0155
LEU 86
0.0188
LEU 87
0.0165
SER 88
0.0157
VAL 89
0.0148
ALA 90
0.0160
ILE 91
0.0181
PRO 92
0.0184
THR 93
0.0248
LEU 94
0.0110
ASN 95
0.0047
GLU 96
0.0096
MET 97
0.0048
ARG 98
0.0113
GLN 99
0.0131
ASP 100
0.0076
GLY 101
0.0067
GLU 102
0.0068
LEU 103
0.0084
GLY 104
0.0055
ARG 105
0.0041
MET 106
0.0053
LYS 107
0.0057
MET 108
0.0060
SER 109
0.0102
THR 110
0.0159
TYR 111
0.0143
THR 112
0.0068
ARG 113
0.0213
TYR 114
0.0308
LEU 115
0.0165
SER 116
0.0123
VAL 117
0.0191
ALA 118
0.0177
PHE 119
0.0097
CYS 120
0.0080
ILE 121
0.0056
ALA 122
0.0081
GLN 123
0.0040
GLY 124
0.0073
LEU 125
0.0084
VAL 126
0.0082
ILE 127
0.0073
LEU 128
0.0083
LEU 129
0.0079
GLY 130
0.0092
LEU 131
0.0069
GLU 132
0.0027
ARG 133
0.0075
MET 134
0.0104
ASN 135
0.0116
SER 136
0.0138
ASP 137
0.0156
GLU 138
0.0158
VAL 139
0.0093
MET 140
0.0105
VAL 141
0.0097
VAL 142
0.0091
ILE 143
0.0198
ASN 144
0.0232
PRO 145
0.0157
GLY 146
0.0187
ILE 147
0.0205
MET 148
0.0075
PHE 149
0.0055
ARG 150
0.0112
VAL 151
0.0135
VAL 152
0.0127
GLY 153
0.0100
ILE 154
0.0079
SER 155
0.0062
SER 156
0.0073
LEU 157
0.0024
LEU 158
0.0042
ALA 159
0.0076
GLY 160
0.0062
THR 161
0.0065
MET 162
0.0093
PHE 163
0.0049
LEU 164
0.0057
LEU 165
0.0071
TRP 166
0.0031
LEU 167
0.0071
GLY 168
0.0082
GLU 169
0.0079
ARG 170
0.0099
ILE 171
0.0142
ASN 172
0.0168
ALA 173
0.0173
LYS 174
0.0196
GLY 175
0.0259
ILE 176
0.0261
GLY 177
0.0228
ASN 178
0.0077
GLY 179
0.0073
ILE 180
0.0057
SER 181
0.0034
LEU 182
0.0036
ILE 183
0.0033
ILE 184
0.0027
PHE 185
0.0073
VAL 186
0.0065
GLY 187
0.0063
ILE 188
0.0114
ILE 189
0.0197
SER 190
0.0261
GLU 191
0.0259
LEU 192
0.0337
PRO 193
0.0872
SER 194
0.0660
SER 195
0.0158
ILE 196
0.0381
SER 197
0.0371
SER 198
0.0131
VAL 199
0.0177
PHE 200
0.0210
LEU 201
0.0100
LEU 202
0.0231
GLY 203
0.0348
LYS 204
0.0270
ASN 205
0.0292
GLY 206
0.0261
GLU 207
0.0195
VAL 208
0.0182
SER 209
0.0101
GLY 210
0.0286
LEU 211
0.0540
VAL 212
0.0243
VAL 213
0.0200
LEU 214
0.0277
SER 215
0.0177
MET 216
0.0126
LEU 217
0.0149
LEU 218
0.0221
ALA 219
0.0240
PHE 220
0.0115
PHE 221
0.0125
ALA 222
0.0231
LEU 223
0.0114
PHE 224
0.0067
LEU 225
0.0071
LEU 226
0.0070
ILE 227
0.0073
ILE 228
0.0064
PHE 229
0.0086
PHE 230
0.0055
GLU 231
0.0061
ARG 232
0.0060
SER 233
0.0062
TYR 234
0.0070
ARG 235
0.0058
LYS 236
0.0059
VAL 237
0.0065
PHE 238
0.0050
VAL 239
0.0044
GLN 240
0.0044
TYR 241
0.0049
PRO 242
0.0057
LYS 243
0.0067
ARG 244
0.0014
GLN 245
0.0015
THR 246
0.0050
GLY 247
0.0033
GLY 248
0.0055
ARG 249
0.0046
PHE 250
0.0021
TYR 251
0.0042
ASN 252
0.0070
SER 253
0.0079
ASP 254
0.0034
SER 255
0.0022
SER 256
0.0039
TYR 257
0.0054
ILE 258
0.0069
PRO 259
0.0076
LEU 260
0.0051
LYS 261
0.0051
ILE 262
0.0042
ASN 263
0.0048
THR 264
0.0045
ALA 265
0.0049
GLY 266
0.0060
VAL 267
0.0068
ILE 268
0.0092
PRO 269
0.0091
PRO 270
0.0104
ILE 271
0.0094
PHE 272
0.0065
ALA 273
0.0084
ASN 274
0.0095
ALA 275
0.0096
LEU 276
0.0080
LEU 277
0.0090
LEU 278
0.0121
SER 279
0.0133
SER 280
0.0093
ILE 281
0.0106
SER 282
0.0097
LEU 283
0.0123
VAL 284
0.0143
ARG 285
0.0176
PHE 286
0.0183
HIS 287
0.0178
SER 288
0.0190
GLY 289
0.0310
SER 290
0.0150
GLU 291
0.0200
TRP 292
0.0284
ALA 293
0.0200
ASP 294
0.0284
VAL 295
0.0158
LEU 296
0.0196
LEU 297
0.0192
ARG 298
0.0278
TYR 299
0.0191
LEU 300
0.0108
SER 301
0.0310
SER 302
0.0235
GLU 303
0.0245
GLY 304
0.0235
ILE 305
0.0172
LEU 306
0.0060
TYR 307
0.0076
VAL 308
0.0067
SER 309
0.0070
VAL 310
0.0078
TYR 311
0.0108
ILE 312
0.0140
ALA 313
0.0129
LEU 314
0.0109
ILE 315
0.0144
MET 316
0.0175
PHE 317
0.0142
PHE 318
0.0117
THR 319
0.0144
PHE 320
0.0154
PHE 321
0.0123
TYR 322
0.0091
THR 323
0.0094
SER 324
0.0094
LEU 325
0.0079
VAL 326
0.0070
PHE 327
0.0046
ASP 328
0.0023
THR 329
0.0024
LYS 330
0.0032
GLU 331
0.0031
THR 332
0.0030
SER 333
0.0037
GLU 334
0.0043
MET 335
0.0039
LEU 336
0.0050
LYS 337
0.0064
LYS 338
0.0058
ASN 339
0.0064
GLY 340
0.0080
GLY 341
0.0066
PHE 342
0.0071
VAL 343
0.0042
PRO 344
0.0071
GLY 345
0.0085
LYS 346
0.0046
ARG 347
0.0042
PRO 348
0.0054
GLY 349
0.0023
LYS 350
0.0101
ALA 351
0.0091
THR 352
0.0028
LYS 353
0.0013
GLU 354
0.0022
TYR 355
0.0045
PHE 356
0.0023
ASP 357
0.0033
GLN 358
0.0101
VAL 359
0.0090
ILE 360
0.0073
GLY 361
0.0163
ARG 362
0.0159
ILE 363
0.0093
THR 364
0.0134
VAL 365
0.0176
LEU 366
0.0151
GLY 367
0.0131
ALA 368
0.0152
ILE 369
0.0185
TYR 370
0.0123
LEU 371
0.0117
SER 372
0.0156
VAL 373
0.0129
VAL 374
0.0118
CYS 375
0.0099
VAL 376
0.0103
VAL 377
0.0140
PRO 378
0.0137
GLU 379
0.0097
ILE 380
0.0195
VAL 381
0.0220
ARG 382
0.0169
HIS 383
0.0225
TYR 384
0.0322
CYS 385
0.0223
ALA 386
0.0154
VAL 387
0.0288
SER 388
0.0241
PHE 389
0.0199
THR 390
0.0164
LEU 391
0.0127
GLY 392
0.0147
GLY 393
0.0138
THR 394
0.0086
SER 395
0.0075
PHE 396
0.0075
LEU 397
0.0060
ILE 398
0.0058
ILE 399
0.0085
VAL 400
0.0069
ASN 401
0.0070
VAL 402
0.0077
ILE 403
0.0130
ASN 404
0.0158
ASP 405
0.0124
THR 406
0.0091
PHE 407
0.0217
SER 408
0.0189
GLN 409
0.0022
VAL 410
0.0135
GLN 411
0.0120
THR 412
0.0038
GLN 413
0.0084
VAL 414
0.0067
TYR 415
0.0088
SER 416
0.0156
GLY 417
0.0171
ARG 418
0.0094
TYR 419
0.0086
SER 420
0.0176
ALA 421
0.0056
LEU 422
0.0044
MET 423
0.0055
LYS 424
0.0149
LYS 425
0.0097
SER 426
0.0092
GLU 427
0.0065
LEU 428
0.0051
TRP 429
0.0031
LYS 430
0.0069
LYS 431
0.0121
VAL 432
0.0072
LYS 433
0.0145
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.