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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 = 0.1079
SER 2
0.0107
ALA 3
0.0112
CYS 4
0.0089
THR 5
0.0139
LEU 6
0.0077
GLN 7
0.0072
SER 8
0.0152
GLU 9
0.0072
THR 10
0.0103
HIS 11
0.0106
PRO 12
0.0167
PRO 13
0.0218
PRO 13
0.0219
LEU 14
0.0177
THR 15
0.0165
TRP 16
0.0184
GLN 17
0.0083
LYS 18
0.0075
CYS 19
0.0053
SER 20
0.0093
SER 20
0.0093
SER 21
0.0298
GLY 22
0.0304
GLY 23
0.0063
THR 24
0.0074
CYS 25
0.0078
THR 26
0.0205
GLN 27
0.0293
GLN 28
0.0259
THR 29
0.0233
GLY 30
0.0147
SER 31
0.0127
VAL 32
0.0073
VAL 33
0.0064
ILE 34
0.0055
ASP 35
0.0047
ALA 36
0.0050
ASN 37
0.0049
TRP 38
0.0035
ARG 39
0.0020
TRP 40
0.0025
THR 41
0.0064
HIS 42
0.0049
ALA 43
0.0044
THR 44
0.0088
ASN 45
0.0020
SER 46
0.0165
SER 47
0.0110
SER 47
0.0110
THR 48
0.0101
ASN 49
0.0085
CYS 50
0.0060
TYR 51
0.0045
ASP 52
0.0090
GLY 53
0.0185
ASN 54
0.0091
THR 55
0.0114
THR 55
0.0115
TRP 56
0.0144
SER 57
0.0105
SER 58
0.0224
THR 59
0.0188
LEU 60
0.0117
CYS 61
0.0100
PRO 62
0.0206
ASP 63
0.0194
ASN 64
0.0150
GLU 65
0.0243
THR 66
0.0155
CYS 67
0.0128
ALA 68
0.0357
LYS 69
0.0473
ASN 70
0.0222
CYS 71
0.0042
CYS 72
0.0035
LEU 73
0.0048
ASP 74
0.0074
GLY 75
0.0084
ALA 76
0.0127
ALA 77
0.0211
TYR 78
0.0118
ALA 79
0.0217
SER 80
0.0412
THR 81
0.0245
TYR 82
0.0222
GLY 83
0.0157
VAL 84
0.0201
THR 85
0.0331
THR 86
0.0394
SER 87
0.0346
GLY 88
0.0262
ASN 89
0.0169
SER 90
0.0087
LEU 91
0.0169
SER 92
0.0256
ILE 93
0.0183
ASP 94
0.0103
PHE 95
0.0068
VAL 96
0.0142
THR 97
0.0179
GLN 98
0.0257
SER 99
0.0617
ALA 100
0.1079
GLN 101
0.0443
GLN 101
0.0443
LYS 102
0.0303
ASN 103
0.0322
VAL 104
0.0108
GLY 105
0.0021
ALA 106
0.0068
ARG 107
0.0067
LEU 108
0.0077
TYR 109
0.0074
LEU 110
0.0104
MET 111
0.0076
MET 111
0.0075
ALA 112
0.0079
SER 113
0.0059
ASP 114
0.0046
ASP 114
0.0047
THR 115
0.0034
THR 116
0.0096
TYR 117
0.0117
GLN 118
0.0157
GLU 119
0.0235
PHE 120
0.0183
THR 121
0.0191
LEU 122
0.0086
LEU 123
0.0122
GLY 124
0.0092
ASN 125
0.0203
GLU 126
0.0137
PHE 127
0.0102
SER 128
0.0064
PHE 129
0.0093
ASP 130
0.0159
VAL 131
0.0185
ASP 132
0.0136
VAL 133
0.0096
SER 134
0.0104
GLN 135
0.0127
LEU 136
0.0087
PRO 137
0.0114
CYS 138
0.0109
GLY 139
0.0106
LEU 140
0.0052
ASN 141
0.0082
GLY 142
0.0099
ALA 143
0.0156
LEU 144
0.0104
TYR 145
0.0045
PHE 146
0.0049
VAL 147
0.0105
SER 148
0.0179
MET 149
0.0155
ASP 150
0.0151
ALA 151
0.0169
ASP 152
0.0101
GLY 153
0.0108
GLY 154
0.0110
VAL 155
0.0101
SER 156
0.0195
LYS 157
0.0194
TYR 158
0.0099
PRO 159
0.0102
THR 160
0.0195
ASN 161
0.0175
THR 162
0.0136
ALA 163
0.0093
GLY 164
0.0050
ALA 165
0.0039
LYS 166
0.0035
LYS 166
0.0035
TYR 167
0.0030
GLY 168
0.0038
THR 169
0.0041
GLY 170
0.0101
TYR 171
0.0069
CYS 172
0.0059
ASP 173
0.0020
SER 174
0.0034
GLN 175
0.0050
CYS 176
0.0024
PRO 177
0.0018
ARG 178
0.0015
ASP 179
0.0041
LEU 180
0.0048
LYS 181
0.0074
PHE 182
0.0091
ILE 183
0.0105
ASN 184
0.0152
GLY 185
0.0225
GLN 186
0.0148
GLN 186
0.0148
ALA 187
0.0072
ASN 188
0.0096
VAL 189
0.0123
GLU 190
0.0105
GLY 191
0.0314
TRP 192
0.0201
GLU 193
0.0260
PRO 194
0.0150
SER 195
0.0100
SER 195
0.0101
SER 196
0.0087
SER 196
0.0087
ASN 197
0.0048
ASN 198
0.0018
ALA 199
0.0085
ASN 200
0.0067
THR 201
0.0073
GLY 202
0.0082
ILE 203
0.0050
GLY 204
0.0040
GLY 205
0.0097
HIS 206
0.0083
GLY 207
0.0076
SER 208
0.0091
CYS 209
0.0068
CYS 210
0.0068
SER 211
0.0075
GLU 212
0.0085
MET 213
0.0073
ASP 214
0.0077
ILE 215
0.0079
ILE 215
0.0079
TRP 216
0.0103
GLN 217
0.0129
GLN 217
0.0129
ALA 218
0.0104
ASN 219
0.0034
SER 220
0.0027
ILE 221
0.0027
SER 222
0.0026
GLU 223
0.0056
ALA 224
0.0103
LEU 225
0.0083
THR 226
0.0094
PRO 227
0.0059
HIS 228
0.0037
PRO 229
0.0047
CYS 230
0.0093
THR 231
0.0132
THR 232
0.0186
VAL 233
0.0114
GLY 234
0.0118
GLN 235
0.0156
GLU 236
0.0213
ILE 237
0.0165
CYS 238
0.0117
GLU 239
0.0168
GLY 240
0.0072
ASP 241
0.0068
GLY 242
0.0080
CYS 243
0.0051
GLY 244
0.0090
GLY 245
0.0065
THR 246
0.0066
TYR 247
0.0068
SER 248
0.0078
ASP 249
0.0103
ASN 250
0.0046
ARG 251
0.0103
TYR 252
0.0137
GLY 253
0.0175
GLY 254
0.0142
THR 255
0.0121
CYS 256
0.0105
ASP 257
0.0082
PRO 258
0.0054
ASP 259
0.0038
GLY 260
0.0069
CYS 261
0.0070
ASP 262
0.0059
TRP 263
0.0110
ASN 264
0.0109
PRO 265
0.0099
TYR 266
0.0127
ARG 267
0.0094
LEU 268
0.0097
GLY 269
0.0159
ASN 270
0.0130
THR 271
0.0173
SER 272
0.0144
SER 272
0.0143
PHE 273
0.0099
TYR 274
0.0058
GLY 275
0.0087
PRO 276
0.0151
GLY 277
0.0144
SER 278
0.0188
SER 279
0.0234
PHE 280
0.0111
THR 281
0.0121
LEU 282
0.0117
ASP 283
0.0101
THR 284
0.0059
THR 285
0.0151
LYS 286
0.0208
LYS 287
0.0261
LYS 287
0.0261
LEU 288
0.0205
LEU 288
0.0204
THR 289
0.0136
VAL 290
0.0086
VAL 291
0.0108
THR 292
0.0133
GLN 293
0.0125
PHE 294
0.0077
GLU 295
0.0099
THR 296
0.0522
SER 297
0.0464
GLY 298
0.0208
ALA 299
0.0104
ILE 300
0.0027
ASN 301
0.0127
ARG 302
0.0153
TYR 303
0.0131
TYR 304
0.0066
VAL 305
0.0086
GLN 306
0.0060
ASN 307
0.0254
GLY 308
0.0426
VAL 309
0.0185
THR 310
0.0209
PHE 311
0.0125
GLN 312
0.0189
GLN 313
0.0165
PRO 314
0.0120
ASN 315
0.0111
ALA 316
0.0124
GLU 317
0.0185
LEU 318
0.0166
GLY 319
0.0183
SER 320
0.0127
TYR 321
0.0089
SER 322
0.0030
GLY 323
0.0150
ASN 324
0.0141
GLU 325
0.0145
LEU 326
0.0078
ASN 327
0.0085
ASP 328
0.0111
ASP 328
0.0111
ASP 329
0.0116
TYR 330
0.0085
CYS 331
0.0091
THR 332
0.0059
ALA 333
0.0055
GLU 334
0.0029
GLU 335
0.0073
ALA 336
0.0175
GLU 337
0.0189
GLU 337
0.0188
PHE 338
0.0082
GLY 339
0.0150
GLY 340
0.0152
SER 341
0.0250
SER 342
0.0167
PHE 343
0.0119
SER 344
0.0238
ASP 345
0.0281
LYS 346
0.0163
GLY 347
0.0066
GLY 348
0.0060
LEU 349
0.0050
THR 350
0.0149
GLN 351
0.0098
PHE 352
0.0060
LYS 353
0.0133
LYS 354
0.0074
ALA 355
0.0186
THR 356
0.0121
SER 357
0.0209
GLY 358
0.0367
GLY 359
0.0293
MET 360
0.0188
VAL 361
0.0139
LEU 362
0.0087
VAL 363
0.0061
MET 364
0.0118
SER 365
0.0112
LEU 366
0.0096
TRP 367
0.0089
ASP 368
0.0088
ASP 369
0.0086
TYR 370
0.0085
TYR 370
0.0085
TYR 371
0.0073
ALA 372
0.0080
ASN 373
0.0114
MET 374
0.0023
LEU 375
0.0023
TRP 376
0.0039
LEU 377
0.0047
ASP 378
0.0034
SER 379
0.0050
THR 380
0.0079
TYR 381
0.0038
PRO 382
0.0049
THR 383
0.0117
ASN 384
0.0112
GLU 385
0.0119
THR 386
0.0145
SER 387
0.0145
SER 388
0.0108
SER 388
0.0108
THR 389
0.0076
PRO 390
0.0087
GLY 391
0.0024
ALA 392
0.0081
VAL 393
0.0065
ARG 394
0.0034
GLY 395
0.0043
SER 396
0.0033
CYS 397
0.0054
SER 398
0.0230
THR 399
0.0216
SER 400
0.0266
SER 401
0.0148
GLY 402
0.0160
VAL 403
0.0146
PRO 404
0.0061
ALA 405
0.0227
GLN 406
0.0182
VAL 407
0.0035
GLU 408
0.0211
SER 409
0.0349
SER 409
0.0350
GLN 410
0.0178
SER 411
0.0141
PRO 412
0.0232
ASN 413
0.0069
ALA 414
0.0045
LYS 415
0.0139
LYS 415
0.0139
VAL 416
0.0163
THR 417
0.0164
PHE 418
0.0177
SER 419
0.0250
ASN 420
0.0263
ASN 420
0.0262
ILE 421
0.0247
LYS 422
0.0154
PHE 423
0.0167
GLY 424
0.0154
PRO 425
0.0259
ILE 426
0.0265
GLY 427
0.0252
SER 428
0.0177
THR 429
0.0097
GLY 430
0.0135
ASN 431
0.0185
PRO 432
0.0164
SER 433
0.0123
GLY 434
0.0151
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.