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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 = 0.0834
SER 2
0.0061
ALA 3
0.0063
CYS 4
0.0081
THR 5
0.0140
LEU 6
0.0154
GLN 7
0.0130
SER 8
0.0111
GLU 9
0.0071
THR 10
0.0068
HIS 11
0.0067
PRO 12
0.0098
PRO 13
0.0117
PRO 13
0.0117
LEU 14
0.0166
THR 15
0.0143
TRP 16
0.0134
GLN 17
0.0119
LYS 18
0.0075
CYS 19
0.0081
SER 20
0.0202
SER 20
0.0202
SER 21
0.0304
GLY 22
0.0385
GLY 23
0.0265
THR 24
0.0257
CYS 25
0.0179
THR 26
0.0122
GLN 27
0.0134
GLN 28
0.0116
THR 29
0.0087
GLY 30
0.0094
SER 31
0.0112
VAL 32
0.0091
VAL 33
0.0060
ILE 34
0.0047
ASP 35
0.0048
ALA 36
0.0065
ASN 37
0.0089
TRP 38
0.0072
ARG 39
0.0055
TRP 40
0.0072
THR 41
0.0026
HIS 42
0.0039
ALA 43
0.0085
THR 44
0.0150
ASN 45
0.0221
SER 46
0.0198
SER 47
0.0162
SER 47
0.0162
THR 48
0.0103
ASN 49
0.0029
CYS 50
0.0088
TYR 51
0.0103
ASP 52
0.0100
GLY 53
0.0344
ASN 54
0.0227
THR 55
0.0111
THR 55
0.0114
TRP 56
0.0046
SER 57
0.0037
SER 58
0.0050
THR 59
0.0073
LEU 60
0.0067
CYS 61
0.0076
PRO 62
0.0087
ASP 63
0.0099
ASN 64
0.0098
GLU 65
0.0097
THR 66
0.0077
CYS 67
0.0060
ALA 68
0.0067
LYS 69
0.0060
ASN 70
0.0049
CYS 71
0.0045
CYS 72
0.0041
LEU 73
0.0038
ASP 74
0.0060
GLY 75
0.0059
ALA 76
0.0053
ALA 77
0.0113
TYR 78
0.0074
ALA 79
0.0121
SER 80
0.0215
THR 81
0.0140
TYR 82
0.0033
GLY 83
0.0070
VAL 84
0.0101
THR 85
0.0149
THR 86
0.0166
SER 87
0.0207
GLY 88
0.0207
ASN 89
0.0182
SER 90
0.0189
LEU 91
0.0173
SER 92
0.0166
ILE 93
0.0127
ASP 94
0.0091
PHE 95
0.0097
VAL 96
0.0032
THR 97
0.0100
GLN 98
0.0418
SER 99
0.0540
ALA 100
0.0747
GLN 101
0.0537
GLN 101
0.0537
LYS 102
0.0339
ASN 103
0.0202
VAL 104
0.0142
GLY 105
0.0139
ALA 106
0.0120
ARG 107
0.0055
LEU 108
0.0055
TYR 109
0.0067
LEU 110
0.0093
MET 111
0.0073
MET 111
0.0073
ALA 112
0.0074
SER 113
0.0071
ASP 114
0.0058
ASP 114
0.0058
THR 115
0.0041
THR 116
0.0026
TYR 117
0.0040
GLN 118
0.0059
GLU 119
0.0059
PHE 120
0.0084
THR 121
0.0114
LEU 122
0.0105
LEU 123
0.0137
GLY 124
0.0162
ASN 125
0.0142
GLU 126
0.0143
PHE 127
0.0134
SER 128
0.0184
PHE 129
0.0175
ASP 130
0.0190
VAL 131
0.0171
ASP 132
0.0140
VAL 133
0.0084
SER 134
0.0127
GLN 135
0.0101
LEU 136
0.0036
PRO 137
0.0104
CYS 138
0.0133
GLY 139
0.0157
LEU 140
0.0105
ASN 141
0.0103
GLY 142
0.0100
ALA 143
0.0067
LEU 144
0.0065
TYR 145
0.0058
PHE 146
0.0035
VAL 147
0.0034
SER 148
0.0040
MET 149
0.0043
ASP 150
0.0043
ALA 151
0.0039
ASP 152
0.0051
GLY 153
0.0053
GLY 154
0.0066
VAL 155
0.0088
SER 156
0.0085
LYS 157
0.0083
TYR 158
0.0072
PRO 159
0.0067
THR 160
0.0069
ASN 161
0.0086
THR 162
0.0088
ALA 163
0.0074
GLY 164
0.0031
ALA 165
0.0020
LYS 166
0.0032
LYS 166
0.0032
TYR 167
0.0022
GLY 168
0.0023
THR 169
0.0026
GLY 170
0.0047
TYR 171
0.0040
CYS 172
0.0044
ASP 173
0.0061
SER 174
0.0061
GLN 175
0.0068
CYS 176
0.0092
PRO 177
0.0069
ARG 178
0.0061
ASP 179
0.0081
LEU 180
0.0108
LYS 181
0.0112
PHE 182
0.0082
ILE 183
0.0101
ASN 184
0.0133
GLY 185
0.0126
GLN 186
0.0111
GLN 186
0.0111
ALA 187
0.0095
ASN 188
0.0084
VAL 189
0.0055
GLU 190
0.0090
GLY 191
0.0143
TRP 192
0.0066
GLU 193
0.0132
PRO 194
0.0180
SER 195
0.0276
SER 195
0.0276
SER 196
0.0601
SER 196
0.0601
ASN 197
0.0560
ASN 198
0.0493
ALA 199
0.0684
ASN 200
0.0439
THR 201
0.0264
GLY 202
0.0083
ILE 203
0.0027
GLY 204
0.0051
GLY 205
0.0100
HIS 206
0.0091
GLY 207
0.0093
SER 208
0.0101
CYS 209
0.0076
CYS 210
0.0067
SER 211
0.0059
GLU 212
0.0035
MET 213
0.0017
ASP 214
0.0012
ILE 215
0.0058
ILE 215
0.0058
TRP 216
0.0042
GLN 217
0.0030
GLN 217
0.0030
ALA 218
0.0067
ASN 219
0.0062
SER 220
0.0098
ILE 221
0.0116
SER 222
0.0100
GLU 223
0.0078
ALA 224
0.0031
LEU 225
0.0031
THR 226
0.0030
PRO 227
0.0056
HIS 228
0.0065
PRO 229
0.0075
CYS 230
0.0080
THR 231
0.0076
THR 232
0.0077
VAL 233
0.0075
GLY 234
0.0072
GLN 235
0.0076
GLU 236
0.0114
ILE 237
0.0118
CYS 238
0.0115
GLU 239
0.0146
GLY 240
0.0119
ASP 241
0.0122
GLY 242
0.0135
CYS 243
0.0112
GLY 244
0.0091
GLY 245
0.0080
THR 246
0.0032
TYR 247
0.0031
SER 248
0.0069
ASP 249
0.0104
ASN 250
0.0104
ARG 251
0.0084
TYR 252
0.0103
GLY 253
0.0115
GLY 254
0.0097
THR 255
0.0099
CYS 256
0.0095
ASP 257
0.0088
PRO 258
0.0090
ASP 259
0.0091
GLY 260
0.0088
CYS 261
0.0084
ASP 262
0.0070
TRP 263
0.0097
ASN 264
0.0098
PRO 265
0.0082
TYR 266
0.0164
ARG 267
0.0157
LEU 268
0.0179
GLY 269
0.0235
ASN 270
0.0225
THR 271
0.0212
SER 272
0.0298
SER 272
0.0298
PHE 273
0.0198
TYR 274
0.0138
GLY 275
0.0209
PRO 276
0.0282
GLY 277
0.0339
SER 278
0.0370
SER 279
0.0426
PHE 280
0.0286
THR 281
0.0182
LEU 282
0.0058
ASP 283
0.0122
THR 284
0.0129
THR 285
0.0261
LYS 286
0.0240
LYS 287
0.0212
LYS 287
0.0213
LEU 288
0.0200
LEU 288
0.0198
THR 289
0.0234
VAL 290
0.0166
VAL 291
0.0151
THR 292
0.0119
GLN 293
0.0121
PHE 294
0.0120
GLU 295
0.0139
THR 296
0.0164
SER 297
0.0142
GLY 298
0.0118
ALA 299
0.0112
ILE 300
0.0093
ASN 301
0.0093
ARG 302
0.0109
TYR 303
0.0162
TYR 304
0.0186
VAL 305
0.0339
GLN 306
0.0359
ASN 307
0.0637
GLY 308
0.0834
VAL 309
0.0706
THR 310
0.0539
PHE 311
0.0272
GLN 312
0.0190
GLN 313
0.0145
PRO 314
0.0087
ASN 315
0.0034
ALA 316
0.0042
GLU 317
0.0166
LEU 318
0.0149
GLY 319
0.0184
SER 320
0.0202
TYR 321
0.0151
SER 322
0.0160
GLY 323
0.0059
ASN 324
0.0040
GLU 325
0.0045
LEU 326
0.0081
ASN 327
0.0097
ASP 328
0.0104
ASP 328
0.0103
ASP 329
0.0139
TYR 330
0.0112
CYS 331
0.0117
THR 332
0.0131
ALA 333
0.0139
GLU 334
0.0136
GLU 335
0.0158
ALA 336
0.0155
GLU 337
0.0185
GLU 337
0.0185
PHE 338
0.0188
GLY 339
0.0194
GLY 340
0.0217
SER 341
0.0136
SER 342
0.0111
PHE 343
0.0105
SER 344
0.0109
ASP 345
0.0099
LYS 346
0.0079
GLY 347
0.0071
GLY 348
0.0086
LEU 349
0.0092
THR 350
0.0085
GLN 351
0.0078
PHE 352
0.0080
LYS 353
0.0115
LYS 354
0.0103
ALA 355
0.0093
THR 356
0.0118
SER 357
0.0131
GLY 358
0.0114
GLY 359
0.0061
MET 360
0.0048
VAL 361
0.0038
LEU 362
0.0068
VAL 363
0.0074
MET 364
0.0091
SER 365
0.0146
LEU 366
0.0122
TRP 367
0.0123
ASP 368
0.0234
ASP 369
0.0198
TYR 370
0.0253
TYR 370
0.0253
TYR 371
0.0130
ALA 372
0.0146
ASN 373
0.0171
MET 374
0.0143
LEU 375
0.0150
TRP 376
0.0164
LEU 377
0.0142
ASP 378
0.0151
SER 379
0.0157
THR 380
0.0131
TYR 381
0.0100
PRO 382
0.0092
THR 383
0.0099
ASN 384
0.0262
GLU 385
0.0200
THR 386
0.0271
SER 387
0.0227
SER 388
0.0179
SER 388
0.0179
THR 389
0.0117
PRO 390
0.0199
GLY 391
0.0229
ALA 392
0.0136
VAL 393
0.0155
ARG 394
0.0199
GLY 395
0.0184
SER 396
0.0199
CYS 397
0.0163
SER 398
0.0148
THR 399
0.0120
SER 400
0.0153
SER 401
0.0180
GLY 402
0.0185
VAL 403
0.0198
PRO 404
0.0217
ALA 405
0.0206
GLN 406
0.0201
VAL 407
0.0182
GLU 408
0.0165
SER 409
0.0173
SER 409
0.0173
GLN 410
0.0188
SER 411
0.0117
PRO 412
0.0075
ASN 413
0.0063
ALA 414
0.0058
LYS 415
0.0093
LYS 415
0.0094
VAL 416
0.0106
THR 417
0.0133
PHE 418
0.0158
SER 419
0.0186
ASN 420
0.0184
ASN 420
0.0185
ILE 421
0.0177
LYS 422
0.0134
PHE 423
0.0123
GLY 424
0.0127
PRO 425
0.0178
ILE 426
0.0188
GLY 427
0.0158
SER 428
0.0130
THR 429
0.0102
GLY 430
0.0109
ASN 431
0.0124
PRO 432
0.0221
SER 433
0.0213
GLY 434
0.0330
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.