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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 = 0.1151
MET 1
0.0046
ASN 2
0.0065
VAL 3
0.0034
GLY 4
0.0084
ALA 5
0.0060
ARG 6
0.0019
GLY 7
0.0086
ASN 8
0.0109
ALA 9
0.0096
GLY 10
0.0088
LEU 11
0.0094
PHE 12
0.0095
TRP 13
0.0073
ARG 14
0.0078
PHE 15
0.0061
GLY 16
0.0032
PHE 17
0.0022
THR 18
0.0054
LEU 19
0.0084
LEU 20
0.0072
ALA 21
0.0050
LEU 22
0.0057
ILE 23
0.0055
VAL 24
0.0061
TYR 25
0.0031
ARG 26
0.0029
LEU 27
0.0055
GLY 28
0.0040
THR 29
0.0034
TYR 30
0.0070
ILE 31
0.0061
PRO 32
0.0055
ILE 33
0.0058
PRO 34
0.0101
GLY 35
0.0094
VAL 36
0.0080
ASN 37
0.0054
PRO 38
0.0042
SER 39
0.0048
VAL 40
0.0096
VAL 41
0.0078
GLU 42
0.0078
ASP 43
0.0124
ILE 44
0.0110
ILE 45
0.0104
SER 46
0.0133
SER 47
0.0129
HIS 48
0.0115
ALA 49
0.0116
THR 50
0.0113
GLY 51
0.0080
VAL 52
0.0052
LEU 53
0.0025
GLY 54
0.0050
ILE 55
0.0041
PHE 56
0.0063
ASN 57
0.0070
VAL 58
0.0063
PHE 59
0.0064
SER 60
0.0082
GLY 61
0.0082
GLY 62
0.0091
ALA 63
0.0070
LEU 64
0.0075
GLY 65
0.0088
ARG 66
0.0070
MET 67
0.0050
THR 68
0.0035
ILE 69
0.0037
PHE 70
0.0031
ALA 71
0.0045
LEU 72
0.0059
ASN 73
0.0039
VAL 74
0.0050
MET 75
0.0039
PRO 76
0.0040
TYR 77
0.0027
ILE 78
0.0036
VAL 79
0.0054
SER 80
0.0051
SER 81
0.0060
ILE 82
0.0062
ILE 83
0.0057
VAL 84
0.0066
GLN 85
0.0078
LEU 86
0.0071
LEU 87
0.0095
SER 88
0.0076
VAL 89
0.0073
ALA 90
0.0125
ILE 91
0.0089
PRO 92
0.0067
THR 93
0.0061
LEU 94
0.0049
ASN 95
0.0043
GLU 96
0.0071
MET 97
0.0054
ARG 98
0.0062
GLN 99
0.0063
ASP 100
0.0039
GLY 101
0.0035
GLU 102
0.0084
LEU 103
0.0094
GLY 104
0.0060
ARG 105
0.0093
MET 106
0.0072
LYS 107
0.0082
MET 108
0.0080
SER 109
0.0053
THR 110
0.0046
TYR 111
0.0055
THR 112
0.0042
ARG 113
0.0025
TYR 114
0.0025
LEU 115
0.0043
SER 116
0.0060
VAL 117
0.0070
ALA 118
0.0078
PHE 119
0.0074
CYS 120
0.0067
ILE 121
0.0054
ALA 122
0.0065
GLN 123
0.0048
GLY 124
0.0027
LEU 125
0.0032
VAL 126
0.0070
ILE 127
0.0099
LEU 128
0.0101
LEU 129
0.0101
GLY 130
0.0074
LEU 131
0.0098
GLU 132
0.0077
ARG 133
0.0057
MET 134
0.0099
ASN 135
0.0100
SER 136
0.0193
ASP 137
0.0154
GLU 138
0.0077
VAL 139
0.0118
MET 140
0.0088
VAL 141
0.0048
VAL 142
0.0078
ILE 143
0.0166
ASN 144
0.0193
PRO 145
0.0168
GLY 146
0.0153
ILE 147
0.0147
MET 148
0.0150
PHE 149
0.0143
ARG 150
0.0107
VAL 151
0.0104
VAL 152
0.0097
GLY 153
0.0085
ILE 154
0.0044
SER 155
0.0056
SER 156
0.0036
LEU 157
0.0038
LEU 158
0.0073
ALA 159
0.0079
GLY 160
0.0056
THR 161
0.0073
MET 162
0.0088
PHE 163
0.0071
LEU 164
0.0067
LEU 165
0.0076
TRP 166
0.0094
LEU 167
0.0060
GLY 168
0.0067
GLU 169
0.0051
ARG 170
0.0025
ILE 171
0.0034
ASN 172
0.0059
ALA 173
0.0045
LYS 174
0.0054
GLY 175
0.0079
ILE 176
0.0074
GLY 177
0.0067
ASN 178
0.0037
GLY 179
0.0019
ILE 180
0.0044
SER 181
0.0022
LEU 182
0.0029
ILE 183
0.0037
ILE 184
0.0037
PHE 185
0.0032
VAL 186
0.0044
GLY 187
0.0061
ILE 188
0.0047
ILE 189
0.0048
SER 190
0.0076
GLU 191
0.0057
LEU 192
0.0038
PRO 193
0.0095
SER 194
0.0066
SER 195
0.0007
ILE 196
0.0026
SER 197
0.0024
SER 198
0.0040
VAL 199
0.0017
PHE 200
0.0054
LEU 201
0.0076
LEU 202
0.0045
GLY 203
0.0050
LYS 204
0.0064
ASN 205
0.0053
GLY 206
0.0066
GLU 207
0.0044
VAL 208
0.0069
SER 209
0.0123
GLY 210
0.0103
LEU 211
0.0181
VAL 212
0.0153
VAL 213
0.0060
LEU 214
0.0036
SER 215
0.0089
MET 216
0.0066
LEU 217
0.0053
LEU 218
0.0074
ALA 219
0.0033
PHE 220
0.0043
PHE 221
0.0071
ALA 222
0.0065
LEU 223
0.0085
PHE 224
0.0091
LEU 225
0.0097
LEU 226
0.0077
ILE 227
0.0080
ILE 228
0.0079
PHE 229
0.0037
PHE 230
0.0020
GLU 231
0.0029
ARG 232
0.0054
SER 233
0.0084
TYR 234
0.0132
ARG 235
0.0137
LYS 236
0.0091
VAL 237
0.0069
PHE 238
0.0177
VAL 239
0.0106
GLN 240
0.0144
TYR 241
0.0091
PRO 242
0.0086
LYS 243
0.0173
ARG 244
0.0395
GLN 245
0.0384
THR 246
0.0237
GLY 247
0.0433
GLY 248
0.0265
ARG 249
0.0248
PHE 250
0.0432
TYR 251
0.0432
ASN 252
0.0433
SER 253
0.1151
ASP 254
0.0639
SER 255
0.0730
SER 256
0.0311
TYR 257
0.0132
ILE 258
0.0117
PRO 259
0.0118
LEU 260
0.0111
LYS 261
0.0098
ILE 262
0.0070
ASN 263
0.0042
THR 264
0.0044
ALA 265
0.0051
GLY 266
0.0053
VAL 267
0.0046
ILE 268
0.0028
PRO 269
0.0051
PRO 270
0.0082
ILE 271
0.0074
PHE 272
0.0073
ALA 273
0.0105
ASN 274
0.0131
ALA 275
0.0128
LEU 276
0.0126
LEU 277
0.0134
LEU 278
0.0152
SER 279
0.0142
SER 280
0.0143
ILE 281
0.0133
SER 282
0.0111
LEU 283
0.0123
VAL 284
0.0096
ARG 285
0.0065
PHE 286
0.0077
HIS 287
0.0116
SER 288
0.0102
GLY 289
0.0207
SER 290
0.0233
GLU 291
0.0247
TRP 292
0.0076
ALA 293
0.0074
ASP 294
0.0043
VAL 295
0.0060
LEU 296
0.0097
LEU 297
0.0081
ARG 298
0.0100
TYR 299
0.0107
LEU 300
0.0074
SER 301
0.0079
SER 302
0.0062
GLU 303
0.0089
GLY 304
0.0231
ILE 305
0.0413
LEU 306
0.0206
TYR 307
0.0135
VAL 308
0.0195
SER 309
0.0215
VAL 310
0.0187
TYR 311
0.0165
ILE 312
0.0161
ALA 313
0.0132
LEU 314
0.0124
ILE 315
0.0093
MET 316
0.0072
PHE 317
0.0054
PHE 318
0.0027
THR 319
0.0056
PHE 320
0.0087
PHE 321
0.0092
TYR 322
0.0094
THR 323
0.0098
SER 324
0.0138
LEU 325
0.0132
VAL 326
0.0129
PHE 327
0.0132
ASP 328
0.0240
THR 329
0.0121
LYS 330
0.0206
GLU 331
0.0271
THR 332
0.0219
SER 333
0.0199
GLU 334
0.0264
MET 335
0.0242
LEU 336
0.0208
LYS 337
0.0234
LYS 338
0.0373
ASN 339
0.0372
GLY 340
0.0192
GLY 341
0.0133
PHE 342
0.0062
VAL 343
0.0042
PRO 344
0.0060
GLY 345
0.0165
LYS 346
0.0214
ARG 347
0.0247
PRO 348
0.0418
GLY 349
0.1036
LYS 350
0.0814
ALA 351
0.0267
THR 352
0.0213
LYS 353
0.0171
GLU 354
0.0275
TYR 355
0.0107
PHE 356
0.0038
ASP 357
0.0107
GLN 358
0.0101
VAL 359
0.0082
ILE 360
0.0032
GLY 361
0.0136
ARG 362
0.0195
ILE 363
0.0101
THR 364
0.0070
VAL 365
0.0121
LEU 366
0.0105
GLY 367
0.0044
ALA 368
0.0024
ILE 369
0.0029
TYR 370
0.0057
LEU 371
0.0046
SER 372
0.0057
VAL 373
0.0086
VAL 374
0.0072
CYS 375
0.0075
VAL 376
0.0062
VAL 377
0.0069
PRO 378
0.0103
GLU 379
0.0117
ILE 380
0.0112
VAL 381
0.0125
ARG 382
0.0136
HIS 383
0.0148
TYR 384
0.0156
CYS 385
0.0102
ALA 386
0.0110
VAL 387
0.0069
SER 388
0.0074
PHE 389
0.0062
THR 390
0.0061
LEU 391
0.0065
GLY 392
0.0076
GLY 393
0.0068
THR 394
0.0078
SER 395
0.0060
PHE 396
0.0062
LEU 397
0.0068
ILE 398
0.0060
ILE 399
0.0044
VAL 400
0.0062
ASN 401
0.0076
VAL 402
0.0063
ILE 403
0.0095
ASN 404
0.0124
ASP 405
0.0116
THR 406
0.0076
PHE 407
0.0108
SER 408
0.0121
GLN 409
0.0046
VAL 410
0.0024
GLN 411
0.0048
THR 412
0.0035
GLN 413
0.0076
VAL 414
0.0091
TYR 415
0.0088
SER 416
0.0126
GLY 417
0.0100
ARG 418
0.0070
TYR 419
0.0075
SER 420
0.0118
ALA 421
0.0143
LEU 422
0.0106
MET 423
0.0065
LYS 424
0.0053
LYS 425
0.0071
SER 426
0.0076
GLU 427
0.0040
LEU 428
0.0072
TRP 429
0.0057
LYS 430
0.0084
LYS 431
0.0064
VAL 432
0.0014
LYS 433
0.0105
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.