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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 = 0.0976
SER 2
0.0228
ALA 3
0.0232
CYS 4
0.0211
THR 5
0.0216
LEU 6
0.0194
GLN 7
0.0219
SER 8
0.0183
GLU 9
0.0121
THR 10
0.0068
HIS 11
0.0044
PRO 12
0.0079
PRO 13
0.0135
PRO 13
0.0135
LEU 14
0.0133
THR 15
0.0126
TRP 16
0.0131
GLN 17
0.0175
LYS 18
0.0157
CYS 19
0.0128
SER 20
0.0165
SER 20
0.0165
SER 21
0.0237
GLY 22
0.0395
GLY 23
0.0224
THR 24
0.0064
CYS 25
0.0148
THR 26
0.0239
GLN 27
0.0193
GLN 28
0.0163
THR 29
0.0224
GLY 30
0.0182
SER 31
0.0122
VAL 32
0.0062
VAL 33
0.0062
ILE 34
0.0087
ASP 35
0.0090
ALA 36
0.0123
ASN 37
0.0112
TRP 38
0.0144
ARG 39
0.0143
TRP 40
0.0141
THR 41
0.0146
HIS 42
0.0094
ALA 43
0.0121
THR 44
0.0190
ASN 45
0.0479
SER 46
0.0370
SER 47
0.0272
SER 47
0.0272
THR 48
0.0234
ASN 49
0.0159
CYS 50
0.0097
TYR 51
0.0082
ASP 52
0.0075
GLY 53
0.0043
ASN 54
0.0033
THR 55
0.0061
THR 55
0.0061
TRP 56
0.0089
SER 57
0.0116
SER 58
0.0119
THR 59
0.0114
LEU 60
0.0118
CYS 61
0.0106
PRO 62
0.0105
ASP 63
0.0101
ASN 64
0.0112
GLU 65
0.0131
THR 66
0.0124
CYS 67
0.0123
ALA 68
0.0181
LYS 69
0.0191
ASN 70
0.0110
CYS 71
0.0090
CYS 72
0.0120
LEU 73
0.0179
ASP 74
0.0214
GLY 75
0.0187
ALA 76
0.0189
ALA 77
0.0202
TYR 78
0.0134
ALA 79
0.0162
SER 80
0.0179
THR 81
0.0176
TYR 82
0.0132
GLY 83
0.0101
VAL 84
0.0061
THR 85
0.0066
THR 86
0.0108
SER 87
0.0140
GLY 88
0.0117
ASN 89
0.0060
SER 90
0.0081
LEU 91
0.0081
SER 92
0.0066
ILE 93
0.0052
ASP 94
0.0049
PHE 95
0.0071
VAL 96
0.0070
THR 97
0.0098
GLN 98
0.0204
SER 99
0.0229
ALA 100
0.0348
GLN 101
0.0212
GLN 101
0.0212
LYS 102
0.0119
ASN 103
0.0113
VAL 104
0.0070
GLY 105
0.0045
ALA 106
0.0063
ARG 107
0.0074
LEU 108
0.0078
TYR 109
0.0090
LEU 110
0.0122
MET 111
0.0139
MET 111
0.0138
ALA 112
0.0179
SER 113
0.0182
ASP 114
0.0119
ASP 114
0.0120
THR 115
0.0165
THR 116
0.0140
TYR 117
0.0139
GLN 118
0.0151
GLU 119
0.0122
PHE 120
0.0097
THR 121
0.0111
LEU 122
0.0122
LEU 123
0.0191
GLY 124
0.0219
ASN 125
0.0159
GLU 126
0.0140
PHE 127
0.0098
SER 128
0.0106
PHE 129
0.0083
ASP 130
0.0109
VAL 131
0.0077
ASP 132
0.0069
VAL 133
0.0039
SER 134
0.0033
GLN 135
0.0047
LEU 136
0.0057
PRO 137
0.0132
CYS 138
0.0122
GLY 139
0.0110
LEU 140
0.0067
ASN 141
0.0074
GLY 142
0.0071
ALA 143
0.0080
LEU 144
0.0069
TYR 145
0.0049
PHE 146
0.0085
VAL 147
0.0114
SER 148
0.0136
MET 149
0.0131
ASP 150
0.0114
ALA 151
0.0102
ASP 152
0.0152
GLY 153
0.0135
GLY 154
0.0175
VAL 155
0.0282
SER 156
0.0369
LYS 157
0.0341
TYR 158
0.0218
PRO 159
0.0313
THR 160
0.0284
ASN 161
0.0248
THR 162
0.0274
ALA 163
0.0233
GLY 164
0.0208
ALA 165
0.0153
LYS 166
0.0116
LYS 166
0.0116
TYR 167
0.0143
GLY 168
0.0122
THR 169
0.0150
GLY 170
0.0079
TYR 171
0.0089
CYS 172
0.0101
ASP 173
0.0162
SER 174
0.0118
GLN 175
0.0111
CYS 176
0.0129
PRO 177
0.0124
ARG 178
0.0106
ASP 179
0.0050
LEU 180
0.0040
LYS 181
0.0043
PHE 182
0.0099
ILE 183
0.0066
ASN 184
0.0034
GLY 185
0.0072
GLN 186
0.0097
GLN 186
0.0097
ALA 187
0.0124
ASN 188
0.0083
VAL 189
0.0087
GLU 190
0.0071
GLY 191
0.0057
TRP 192
0.0039
GLU 193
0.0013
PRO 194
0.0051
SER 195
0.0062
SER 195
0.0062
SER 196
0.0112
SER 196
0.0112
ASN 197
0.0114
ASN 198
0.0114
ALA 199
0.0146
ASN 200
0.0088
THR 201
0.0046
GLY 202
0.0020
ILE 203
0.0043
GLY 204
0.0072
GLY 205
0.0089
HIS 206
0.0113
GLY 207
0.0133
SER 208
0.0157
CYS 209
0.0187
CYS 210
0.0174
SER 211
0.0145
GLU 212
0.0082
MET 213
0.0041
ASP 214
0.0064
ILE 215
0.0053
ILE 215
0.0053
TRP 216
0.0065
GLN 217
0.0072
GLN 217
0.0072
ALA 218
0.0039
ASN 219
0.0008
SER 220
0.0022
ILE 221
0.0036
SER 222
0.0027
GLU 223
0.0076
ALA 224
0.0094
LEU 225
0.0086
THR 226
0.0072
PRO 227
0.0043
HIS 228
0.0046
PRO 229
0.0080
CYS 230
0.0154
THR 231
0.0208
THR 232
0.0242
VAL 233
0.0183
GLY 234
0.0199
GLN 235
0.0218
GLU 236
0.0202
ILE 237
0.0177
CYS 238
0.0152
GLU 239
0.0153
GLY 240
0.0129
ASP 241
0.0114
GLY 242
0.0152
CYS 243
0.0133
GLY 244
0.0073
GLY 245
0.0048
THR 246
0.0057
TYR 247
0.0063
SER 248
0.0040
ASP 249
0.0094
ASN 250
0.0137
ARG 251
0.0068
TYR 252
0.0134
GLY 253
0.0158
GLY 254
0.0142
THR 255
0.0178
CYS 256
0.0114
ASP 257
0.0041
PRO 258
0.0052
ASP 259
0.0084
GLY 260
0.0096
CYS 261
0.0101
ASP 262
0.0105
TRP 263
0.0113
ASN 264
0.0100
PRO 265
0.0100
TYR 266
0.0086
ARG 267
0.0056
LEU 268
0.0076
GLY 269
0.0100
ASN 270
0.0115
THR 271
0.0139
SER 272
0.0143
SER 272
0.0142
PHE 273
0.0135
TYR 274
0.0091
GLY 275
0.0173
PRO 276
0.0292
GLY 277
0.0434
SER 278
0.0976
SER 279
0.0860
PHE 280
0.0477
THR 281
0.0264
LEU 282
0.0201
ASP 283
0.0180
THR 284
0.0082
THR 285
0.0057
LYS 286
0.0136
LYS 287
0.0128
LYS 287
0.0128
LEU 288
0.0136
LEU 288
0.0135
THR 289
0.0163
VAL 290
0.0142
VAL 291
0.0141
THR 292
0.0139
GLN 293
0.0163
PHE 294
0.0170
GLU 295
0.0226
THR 296
0.0348
SER 297
0.0298
GLY 298
0.0184
ALA 299
0.0126
ILE 300
0.0120
ASN 301
0.0136
ARG 302
0.0137
TYR 303
0.0130
TYR 304
0.0127
VAL 305
0.0190
GLN 306
0.0170
ASN 307
0.0400
GLY 308
0.0775
VAL 309
0.0528
THR 310
0.0246
PHE 311
0.0045
GLN 312
0.0048
GLN 313
0.0087
PRO 314
0.0114
ASN 315
0.0118
ALA 316
0.0134
GLU 317
0.0271
LEU 318
0.0209
GLY 319
0.0353
SER 320
0.0435
TYR 321
0.0311
SER 322
0.0287
GLY 323
0.0102
ASN 324
0.0092
GLU 325
0.0108
LEU 326
0.0132
ASN 327
0.0122
ASP 328
0.0113
ASP 328
0.0113
ASP 329
0.0215
TYR 330
0.0168
CYS 331
0.0165
THR 332
0.0209
ALA 333
0.0167
GLU 334
0.0134
GLU 335
0.0149
ALA 336
0.0107
GLU 337
0.0065
GLU 337
0.0065
PHE 338
0.0084
GLY 339
0.0136
GLY 340
0.0211
SER 341
0.0168
SER 342
0.0104
PHE 343
0.0083
SER 344
0.0160
ASP 345
0.0151
LYS 346
0.0123
GLY 347
0.0158
GLY 348
0.0084
LEU 349
0.0038
THR 350
0.0150
GLN 351
0.0151
PHE 352
0.0106
LYS 353
0.0195
LYS 354
0.0244
ALA 355
0.0184
THR 356
0.0175
SER 357
0.0257
GLY 358
0.0255
GLY 359
0.0126
MET 360
0.0120
VAL 361
0.0139
LEU 362
0.0094
VAL 363
0.0089
MET 364
0.0088
SER 365
0.0069
LEU 366
0.0059
TRP 367
0.0061
ASP 368
0.0100
ASP 369
0.0109
TYR 370
0.0084
TYR 370
0.0084
TYR 371
0.0119
ALA 372
0.0139
ASN 373
0.0124
MET 374
0.0135
LEU 375
0.0157
TRP 376
0.0151
LEU 377
0.0102
ASP 378
0.0108
SER 379
0.0123
THR 380
0.0098
TYR 381
0.0145
PRO 382
0.0158
THR 383
0.0130
ASN 384
0.0214
GLU 385
0.0164
THR 386
0.0119
SER 387
0.0153
SER 388
0.0229
SER 388
0.0229
THR 389
0.0100
PRO 390
0.0099
GLY 391
0.0099
ALA 392
0.0088
VAL 393
0.0062
ARG 394
0.0100
GLY 395
0.0098
SER 396
0.0105
CYS 397
0.0124
SER 398
0.0164
THR 399
0.0168
SER 400
0.0217
SER 401
0.0178
GLY 402
0.0140
VAL 403
0.0071
PRO 404
0.0025
ALA 405
0.0155
GLN 406
0.0246
VAL 407
0.0197
GLU 408
0.0122
SER 409
0.0294
SER 409
0.0294
GLN 410
0.0385
SER 411
0.0258
PRO 412
0.0080
ASN 413
0.0063
ALA 414
0.0060
LYS 415
0.0063
LYS 415
0.0063
VAL 416
0.0057
THR 417
0.0065
PHE 418
0.0068
SER 419
0.0085
ASN 420
0.0073
ASN 420
0.0074
ILE 421
0.0074
LYS 422
0.0135
PHE 423
0.0134
GLY 424
0.0135
PRO 425
0.0152
ILE 426
0.0189
GLY 427
0.0164
SER 428
0.0065
THR 429
0.0141
GLY 430
0.0178
ASN 431
0.0231
PRO 432
0.0192
SER 433
0.0252
GLY 434
0.0456
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.