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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 = 0.0510
MET 1
0.0229
ASN 2
0.0213
VAL 3
0.0268
GLY 4
0.0265
ALA 5
0.0272
ARG 6
0.0085
GLY 7
0.0256
ASN 8
0.0245
ALA 9
0.0126
GLY 10
0.0115
LEU 11
0.0114
PHE 12
0.0071
TRP 13
0.0057
ARG 14
0.0052
PHE 15
0.0023
GLY 16
0.0075
PHE 17
0.0095
THR 18
0.0047
LEU 19
0.0045
LEU 20
0.0095
ALA 21
0.0094
LEU 22
0.0055
ILE 23
0.0055
VAL 24
0.0053
TYR 25
0.0054
ARG 26
0.0070
LEU 27
0.0088
GLY 28
0.0088
THR 29
0.0080
TYR 30
0.0103
ILE 31
0.0107
PRO 32
0.0084
ILE 33
0.0073
PRO 34
0.0071
GLY 35
0.0106
VAL 36
0.0097
ASN 37
0.0054
PRO 38
0.0041
SER 39
0.0063
VAL 40
0.0049
VAL 41
0.0088
GLU 42
0.0102
ASP 43
0.0139
ILE 44
0.0166
ILE 45
0.0164
SER 46
0.0168
SER 47
0.0254
HIS 48
0.0224
ALA 49
0.0103
THR 50
0.0076
GLY 51
0.0119
VAL 52
0.0090
LEU 53
0.0115
GLY 54
0.0075
ILE 55
0.0084
PHE 56
0.0080
ASN 57
0.0065
VAL 58
0.0079
PHE 59
0.0094
SER 60
0.0075
GLY 61
0.0078
GLY 62
0.0072
ALA 63
0.0070
LEU 64
0.0073
GLY 65
0.0073
ARG 66
0.0078
MET 67
0.0063
THR 68
0.0078
ILE 69
0.0084
PHE 70
0.0049
ALA 71
0.0034
LEU 72
0.0027
ASN 73
0.0048
VAL 74
0.0056
MET 75
0.0070
PRO 76
0.0047
TYR 77
0.0034
ILE 78
0.0078
VAL 79
0.0087
SER 80
0.0053
SER 81
0.0050
ILE 82
0.0067
ILE 83
0.0056
VAL 84
0.0038
GLN 85
0.0062
LEU 86
0.0061
LEU 87
0.0071
SER 88
0.0060
VAL 89
0.0033
ALA 90
0.0033
ILE 91
0.0072
PRO 92
0.0090
THR 93
0.0130
LEU 94
0.0096
ASN 95
0.0079
GLU 96
0.0096
MET 97
0.0088
ARG 98
0.0075
GLN 99
0.0071
ASP 100
0.0072
GLY 101
0.0063
GLU 102
0.0067
LEU 103
0.0068
GLY 104
0.0057
ARG 105
0.0057
MET 106
0.0046
LYS 107
0.0055
MET 108
0.0054
SER 109
0.0038
THR 110
0.0053
TYR 111
0.0052
THR 112
0.0032
ARG 113
0.0053
TYR 114
0.0102
LEU 115
0.0090
SER 116
0.0058
VAL 117
0.0104
ALA 118
0.0149
PHE 119
0.0114
CYS 120
0.0075
ILE 121
0.0122
ALA 122
0.0148
GLN 123
0.0108
GLY 124
0.0047
LEU 125
0.0082
VAL 126
0.0120
ILE 127
0.0103
LEU 128
0.0090
LEU 129
0.0095
GLY 130
0.0126
LEU 131
0.0122
GLU 132
0.0126
ARG 133
0.0043
MET 134
0.0062
ASN 135
0.0045
SER 136
0.0161
ASP 137
0.0273
GLU 138
0.0193
VAL 139
0.0069
MET 140
0.0092
VAL 141
0.0110
VAL 142
0.0137
ILE 143
0.0170
ASN 144
0.0222
PRO 145
0.0212
GLY 146
0.0233
ILE 147
0.0224
MET 148
0.0121
PHE 149
0.0115
ARG 150
0.0133
VAL 151
0.0129
VAL 152
0.0086
GLY 153
0.0077
ILE 154
0.0103
SER 155
0.0128
SER 156
0.0114
LEU 157
0.0071
LEU 158
0.0100
ALA 159
0.0131
GLY 160
0.0092
THR 161
0.0053
MET 162
0.0074
PHE 163
0.0080
LEU 164
0.0060
LEU 165
0.0062
TRP 166
0.0102
LEU 167
0.0103
GLY 168
0.0100
GLU 169
0.0138
ARG 170
0.0159
ILE 171
0.0127
ASN 172
0.0165
ALA 173
0.0239
LYS 174
0.0206
GLY 175
0.0063
ILE 176
0.0078
GLY 177
0.0104
ASN 178
0.0100
GLY 179
0.0091
ILE 180
0.0087
SER 181
0.0091
LEU 182
0.0089
ILE 183
0.0083
ILE 184
0.0110
PHE 185
0.0108
VAL 186
0.0105
GLY 187
0.0099
ILE 188
0.0097
ILE 189
0.0096
SER 190
0.0077
GLU 191
0.0085
LEU 192
0.0134
PRO 193
0.0305
SER 194
0.0263
SER 195
0.0172
ILE 196
0.0290
SER 197
0.0331
SER 198
0.0258
VAL 199
0.0194
PHE 200
0.0175
LEU 201
0.0194
LEU 202
0.0191
GLY 203
0.0098
LYS 204
0.0129
ASN 205
0.0335
GLY 206
0.0235
GLU 207
0.0241
VAL 208
0.0142
SER 209
0.0194
GLY 210
0.0151
LEU 211
0.0163
VAL 212
0.0189
VAL 213
0.0146
LEU 214
0.0130
SER 215
0.0142
MET 216
0.0142
LEU 217
0.0086
LEU 218
0.0094
ALA 219
0.0095
PHE 220
0.0211
PHE 221
0.0471
ALA 222
0.0510
LEU 223
0.0283
PHE 224
0.0349
LEU 225
0.0470
LEU 226
0.0336
ILE 227
0.0225
ILE 228
0.0281
PHE 229
0.0305
PHE 230
0.0227
GLU 231
0.0141
ARG 232
0.0091
SER 233
0.0136
TYR 234
0.0144
ARG 235
0.0093
LYS 236
0.0083
VAL 237
0.0070
PHE 238
0.0059
VAL 239
0.0045
GLN 240
0.0032
TYR 241
0.0035
PRO 242
0.0036
LYS 243
0.0041
ARG 244
0.0087
GLN 245
0.0050
THR 246
0.0045
GLY 247
0.0166
GLY 248
0.0060
ARG 249
0.0056
PHE 250
0.0054
TYR 251
0.0076
ASN 252
0.0094
SER 253
0.0108
ASP 254
0.0125
SER 255
0.0042
SER 256
0.0067
TYR 257
0.0075
ILE 258
0.0094
PRO 259
0.0105
LEU 260
0.0099
LYS 261
0.0090
ILE 262
0.0124
ASN 263
0.0078
THR 264
0.0076
ALA 265
0.0049
GLY 266
0.0054
VAL 267
0.0081
ILE 268
0.0066
PRO 269
0.0057
PRO 270
0.0072
ILE 271
0.0091
PHE 272
0.0086
ALA 273
0.0085
ASN 274
0.0100
ALA 275
0.0099
LEU 276
0.0097
LEU 277
0.0121
LEU 278
0.0108
SER 279
0.0113
SER 280
0.0188
ILE 281
0.0183
SER 282
0.0186
LEU 283
0.0198
VAL 284
0.0162
ARG 285
0.0165
PHE 286
0.0127
HIS 287
0.0140
SER 288
0.0109
GLY 289
0.0387
SER 290
0.0290
GLU 291
0.0390
TRP 292
0.0260
ALA 293
0.0185
ASP 294
0.0218
VAL 295
0.0261
LEU 296
0.0254
LEU 297
0.0236
ARG 298
0.0228
TYR 299
0.0253
LEU 300
0.0255
SER 301
0.0236
SER 302
0.0132
GLU 303
0.0136
GLY 304
0.0169
ILE 305
0.0126
LEU 306
0.0151
TYR 307
0.0122
VAL 308
0.0077
SER 309
0.0074
VAL 310
0.0076
TYR 311
0.0051
ILE 312
0.0013
ALA 313
0.0027
LEU 314
0.0041
ILE 315
0.0027
MET 316
0.0063
PHE 317
0.0088
PHE 318
0.0064
THR 319
0.0061
PHE 320
0.0091
PHE 321
0.0097
TYR 322
0.0078
THR 323
0.0070
SER 324
0.0095
LEU 325
0.0068
VAL 326
0.0069
PHE 327
0.0056
ASP 328
0.0071
THR 329
0.0079
LYS 330
0.0075
GLU 331
0.0089
THR 332
0.0093
SER 333
0.0093
GLU 334
0.0110
MET 335
0.0138
LEU 336
0.0102
LYS 337
0.0123
LYS 338
0.0150
ASN 339
0.0134
GLY 340
0.0067
GLY 341
0.0058
PHE 342
0.0057
VAL 343
0.0055
PRO 344
0.0064
GLY 345
0.0095
LYS 346
0.0107
ARG 347
0.0129
PRO 348
0.0113
GLY 349
0.0118
LYS 350
0.0139
ALA 351
0.0124
THR 352
0.0092
LYS 353
0.0093
GLU 354
0.0108
TYR 355
0.0077
PHE 356
0.0060
ASP 357
0.0064
GLN 358
0.0053
VAL 359
0.0057
ILE 360
0.0044
GLY 361
0.0041
ARG 362
0.0038
ILE 363
0.0072
THR 364
0.0101
VAL 365
0.0137
LEU 366
0.0129
GLY 367
0.0108
ALA 368
0.0104
ILE 369
0.0126
TYR 370
0.0139
LEU 371
0.0081
SER 372
0.0068
VAL 373
0.0102
VAL 374
0.0112
CYS 375
0.0087
VAL 376
0.0082
VAL 377
0.0111
PRO 378
0.0145
GLU 379
0.0115
ILE 380
0.0186
VAL 381
0.0213
ARG 382
0.0170
HIS 383
0.0219
TYR 384
0.0288
CYS 385
0.0164
ALA 386
0.0102
VAL 387
0.0112
SER 388
0.0087
PHE 389
0.0085
THR 390
0.0089
LEU 391
0.0118
GLY 392
0.0130
GLY 393
0.0137
THR 394
0.0147
SER 395
0.0183
PHE 396
0.0171
LEU 397
0.0135
ILE 398
0.0160
ILE 399
0.0175
VAL 400
0.0176
ASN 401
0.0119
VAL 402
0.0126
ILE 403
0.0144
ASN 404
0.0115
ASP 405
0.0052
THR 406
0.0077
PHE 407
0.0123
SER 408
0.0118
GLN 409
0.0085
VAL 410
0.0096
GLN 411
0.0108
THR 412
0.0092
GLN 413
0.0103
VAL 414
0.0060
TYR 415
0.0169
SER 416
0.0244
GLY 417
0.0110
ARG 418
0.0133
TYR 419
0.0221
SER 420
0.0126
ALA 421
0.0122
LEU 422
0.0111
MET 423
0.0198
LYS 424
0.0242
LYS 425
0.0075
SER 426
0.0278
GLU 427
0.0241
LEU 428
0.0032
TRP 429
0.0229
LYS 430
0.0153
LYS 431
0.0078
VAL 432
0.0167
LYS 433
0.0116
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.