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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 = 0.0511
SER 2
0.0097
ALA 3
0.0072
CYS 4
0.0084
THR 5
0.0120
LEU 6
0.0177
GLN 7
0.0114
SER 8
0.0034
GLU 9
0.0036
THR 10
0.0076
HIS 11
0.0101
PRO 12
0.0100
PRO 13
0.0116
PRO 13
0.0116
LEU 14
0.0226
THR 15
0.0168
TRP 16
0.0124
GLN 17
0.0066
LYS 18
0.0093
CYS 19
0.0115
SER 20
0.0227
SER 20
0.0227
SER 21
0.0351
GLY 22
0.0435
GLY 23
0.0203
THR 24
0.0232
CYS 25
0.0129
THR 26
0.0129
GLN 27
0.0134
GLN 28
0.0143
THR 29
0.0163
GLY 30
0.0139
SER 31
0.0122
VAL 32
0.0070
VAL 33
0.0048
ILE 34
0.0063
ASP 35
0.0036
ALA 36
0.0034
ASN 37
0.0030
TRP 38
0.0070
ARG 39
0.0047
TRP 40
0.0046
THR 41
0.0174
HIS 42
0.0173
ALA 43
0.0164
THR 44
0.0147
ASN 45
0.0207
SER 46
0.0306
SER 47
0.0228
SER 47
0.0228
THR 48
0.0283
ASN 49
0.0275
CYS 50
0.0108
TYR 51
0.0177
ASP 52
0.0310
GLY 53
0.0511
ASN 54
0.0188
THR 55
0.0085
THR 55
0.0093
TRP 56
0.0187
SER 57
0.0185
SER 58
0.0345
THR 59
0.0350
LEU 60
0.0164
CYS 61
0.0204
PRO 62
0.0194
ASP 63
0.0233
ASN 64
0.0228
GLU 65
0.0224
THR 66
0.0185
CYS 67
0.0168
ALA 68
0.0162
LYS 69
0.0189
ASN 70
0.0165
CYS 71
0.0145
CYS 72
0.0110
LEU 73
0.0087
ASP 74
0.0098
GLY 75
0.0066
ALA 76
0.0076
ALA 77
0.0145
TYR 78
0.0120
ALA 79
0.0116
SER 80
0.0243
THR 81
0.0210
TYR 82
0.0209
GLY 83
0.0182
VAL 84
0.0179
THR 85
0.0128
THR 86
0.0360
SER 87
0.0359
GLY 88
0.0304
ASN 89
0.0289
SER 90
0.0285
LEU 91
0.0290
SER 92
0.0145
ILE 93
0.0157
ASP 94
0.0137
PHE 95
0.0171
VAL 96
0.0197
THR 97
0.0300
GLN 98
0.0426
SER 99
0.0368
ALA 100
0.0234
GLN 101
0.0240
GLN 101
0.0240
LYS 102
0.0188
ASN 103
0.0155
VAL 104
0.0143
GLY 105
0.0114
ALA 106
0.0123
ARG 107
0.0059
LEU 108
0.0053
TYR 109
0.0044
LEU 110
0.0096
MET 111
0.0096
MET 111
0.0096
ALA 112
0.0132
SER 113
0.0159
ASP 114
0.0169
ASP 114
0.0171
THR 115
0.0175
THR 116
0.0113
TYR 117
0.0080
GLN 118
0.0086
GLU 119
0.0059
PHE 120
0.0073
THR 121
0.0097
LEU 122
0.0193
LEU 123
0.0251
GLY 124
0.0268
ASN 125
0.0152
GLU 126
0.0128
PHE 127
0.0116
SER 128
0.0046
PHE 129
0.0056
ASP 130
0.0090
VAL 131
0.0107
ASP 132
0.0105
VAL 133
0.0117
SER 134
0.0185
GLN 135
0.0150
LEU 136
0.0121
PRO 137
0.0104
CYS 138
0.0089
GLY 139
0.0072
LEU 140
0.0046
ASN 141
0.0061
GLY 142
0.0087
ALA 143
0.0074
LEU 144
0.0064
TYR 145
0.0056
PHE 146
0.0026
VAL 147
0.0037
SER 148
0.0053
MET 149
0.0034
ASP 150
0.0075
ALA 151
0.0093
ASP 152
0.0152
GLY 153
0.0145
GLY 154
0.0116
VAL 155
0.0178
SER 156
0.0125
LYS 157
0.0129
TYR 158
0.0180
PRO 159
0.0141
THR 160
0.0135
ASN 161
0.0148
THR 162
0.0186
ALA 163
0.0205
GLY 164
0.0150
ALA 165
0.0113
LYS 166
0.0129
LYS 166
0.0129
TYR 167
0.0085
GLY 168
0.0073
THR 169
0.0090
GLY 170
0.0083
TYR 171
0.0069
CYS 172
0.0072
ASP 173
0.0095
SER 174
0.0083
GLN 175
0.0118
CYS 176
0.0191
PRO 177
0.0180
ARG 178
0.0171
ASP 179
0.0067
LEU 180
0.0067
LYS 181
0.0089
PHE 182
0.0134
ILE 183
0.0141
ASN 184
0.0168
GLY 185
0.0160
GLN 186
0.0102
GLN 186
0.0103
ALA 187
0.0150
ASN 188
0.0205
VAL 189
0.0218
GLU 190
0.0176
GLY 191
0.0251
TRP 192
0.0228
GLU 193
0.0245
PRO 194
0.0133
SER 195
0.0208
SER 195
0.0208
SER 196
0.0170
SER 196
0.0169
ASN 197
0.0246
ASN 198
0.0353
ALA 199
0.0408
ASN 200
0.0429
THR 201
0.0288
GLY 202
0.0223
ILE 203
0.0138
GLY 204
0.0130
GLY 205
0.0071
HIS 206
0.0224
GLY 207
0.0207
SER 208
0.0184
CYS 209
0.0119
CYS 210
0.0076
SER 211
0.0086
GLU 212
0.0057
MET 213
0.0043
ASP 214
0.0044
ILE 215
0.0033
ILE 215
0.0033
TRP 216
0.0026
GLN 217
0.0042
GLN 217
0.0043
ALA 218
0.0084
ASN 219
0.0089
SER 220
0.0114
ILE 221
0.0056
SER 222
0.0058
GLU 223
0.0064
ALA 224
0.0024
LEU 225
0.0027
THR 226
0.0042
PRO 227
0.0061
HIS 228
0.0095
PRO 229
0.0141
CYS 230
0.0152
THR 231
0.0168
THR 232
0.0168
VAL 233
0.0173
GLY 234
0.0120
GLN 235
0.0102
GLU 236
0.0175
ILE 237
0.0239
CYS 238
0.0262
GLU 239
0.0308
GLY 240
0.0323
ASP 241
0.0289
GLY 242
0.0317
CYS 243
0.0268
GLY 244
0.0201
GLY 245
0.0186
THR 246
0.0163
TYR 247
0.0149
SER 248
0.0263
ASP 249
0.0364
ASN 250
0.0326
ARG 251
0.0166
TYR 252
0.0225
GLY 253
0.0308
GLY 254
0.0077
THR 255
0.0106
CYS 256
0.0099
ASP 257
0.0089
PRO 258
0.0087
ASP 259
0.0099
GLY 260
0.0050
CYS 261
0.0049
ASP 262
0.0038
TRP 263
0.0036
ASN 264
0.0032
PRO 265
0.0037
TYR 266
0.0045
ARG 267
0.0043
LEU 268
0.0046
GLY 269
0.0110
ASN 270
0.0110
THR 271
0.0086
SER 272
0.0097
SER 272
0.0095
PHE 273
0.0100
TYR 274
0.0063
GLY 275
0.0072
PRO 276
0.0093
GLY 277
0.0082
SER 278
0.0076
SER 279
0.0117
PHE 280
0.0090
THR 281
0.0095
LEU 282
0.0098
ASP 283
0.0104
THR 284
0.0125
THR 285
0.0123
LYS 286
0.0121
LYS 287
0.0057
LYS 287
0.0058
LEU 288
0.0045
LEU 288
0.0045
THR 289
0.0048
VAL 290
0.0055
VAL 291
0.0059
THR 292
0.0078
GLN 293
0.0164
PHE 294
0.0235
GLU 295
0.0290
THR 296
0.0511
SER 297
0.0426
GLY 298
0.0238
ALA 299
0.0218
ILE 300
0.0163
ASN 301
0.0136
ARG 302
0.0069
TYR 303
0.0062
TYR 304
0.0086
VAL 305
0.0127
GLN 306
0.0157
ASN 307
0.0361
GLY 308
0.0271
VAL 309
0.0216
THR 310
0.0274
PHE 311
0.0091
GLN 312
0.0066
GLN 313
0.0041
PRO 314
0.0037
ASN 315
0.0073
ALA 316
0.0078
GLU 317
0.0123
LEU 318
0.0129
GLY 319
0.0132
SER 320
0.0217
TYR 321
0.0166
SER 322
0.0129
GLY 323
0.0145
ASN 324
0.0086
GLU 325
0.0144
LEU 326
0.0130
ASN 327
0.0120
ASP 328
0.0105
ASP 328
0.0104
ASP 329
0.0085
TYR 330
0.0079
CYS 331
0.0062
THR 332
0.0082
ALA 333
0.0101
GLU 334
0.0115
GLU 335
0.0146
ALA 336
0.0131
GLU 337
0.0147
GLU 337
0.0148
PHE 338
0.0146
GLY 339
0.0226
GLY 340
0.0294
SER 341
0.0178
SER 342
0.0142
PHE 343
0.0137
SER 344
0.0235
ASP 345
0.0214
LYS 346
0.0212
GLY 347
0.0261
GLY 348
0.0159
LEU 349
0.0052
THR 350
0.0107
GLN 351
0.0176
PHE 352
0.0102
LYS 353
0.0095
LYS 354
0.0193
ALA 355
0.0164
THR 356
0.0143
SER 357
0.0219
GLY 358
0.0222
GLY 359
0.0093
MET 360
0.0066
VAL 361
0.0050
LEU 362
0.0079
VAL 363
0.0095
MET 364
0.0109
SER 365
0.0090
LEU 366
0.0084
TRP 367
0.0075
ASP 368
0.0064
ASP 369
0.0010
TYR 370
0.0058
TYR 370
0.0058
TYR 371
0.0102
ALA 372
0.0093
ASN 373
0.0067
MET 374
0.0045
LEU 375
0.0040
TRP 376
0.0030
LEU 377
0.0050
ASP 378
0.0051
SER 379
0.0044
THR 380
0.0038
TYR 381
0.0049
PRO 382
0.0062
THR 383
0.0069
ASN 384
0.0103
GLU 385
0.0108
THR 386
0.0135
SER 387
0.0171
SER 388
0.0130
SER 388
0.0130
THR 389
0.0051
PRO 390
0.0032
GLY 391
0.0038
ALA 392
0.0031
VAL 393
0.0028
ARG 394
0.0020
GLY 395
0.0030
SER 396
0.0038
CYS 397
0.0073
SER 398
0.0118
THR 399
0.0148
SER 400
0.0190
SER 401
0.0153
GLY 402
0.0132
VAL 403
0.0150
PRO 404
0.0105
ALA 405
0.0149
GLN 406
0.0161
VAL 407
0.0126
GLU 408
0.0107
SER 409
0.0181
SER 409
0.0181
GLN 410
0.0194
SER 411
0.0144
PRO 412
0.0208
ASN 413
0.0266
ALA 414
0.0124
LYS 415
0.0076
LYS 415
0.0076
VAL 416
0.0148
THR 417
0.0157
PHE 418
0.0171
SER 419
0.0184
ASN 420
0.0160
ASN 420
0.0160
ILE 421
0.0077
LYS 422
0.0107
PHE 423
0.0104
GLY 424
0.0095
PRO 425
0.0171
ILE 426
0.0187
GLY 427
0.0234
SER 428
0.0186
THR 429
0.0220
GLY 430
0.0288
ASN 431
0.0348
PRO 432
0.0399
SER 433
0.0135
GLY 434
0.0412
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.