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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 = 0.0776
MET 1
0.0057
SER 2
0.0084
SER 3
0.0033
LYS 4
0.0029
LEU 5
0.0012
VAL 6
0.0033
LEU 7
0.0025
VAL 8
0.0022
LEU 9
0.0017
ASN 10
0.0030
CYS 11
0.0048
GLY 12
0.0058
SER 13
0.0057
SER 14
0.0059
SER 15
0.0060
LEU 16
0.0015
LYS 17
0.0008
PHE 18
0.0015
ALA 19
0.0052
ILE 20
0.0043
ILE 21
0.0028
ASP 22
0.0031
ALA 23
0.0025
VAL 24
0.0039
ASN 25
0.0065
GLY 26
0.0063
GLU 27
0.0060
GLU 28
0.0026
TYR 29
0.0032
LEU 30
0.0039
SER 31
0.0019
GLY 32
0.0004
LEU 33
0.0021
ALA 34
0.0057
GLU 35
0.0059
CYS 36
0.0053
PHE 37
0.0081
HIS 38
0.0081
LEU 39
0.0066
PRO 40
0.0041
GLU 41
0.0022
ALA 42
0.0056
ARG 43
0.0059
ILE 44
0.0047
LYS 45
0.0039
TRP 46
0.0052
LYS 47
0.0058
MET 48
0.0076
ASP 49
0.0117
GLY 50
0.0087
ASN 51
0.0100
LYS 52
0.0088
GLN 53
0.0035
GLU 54
0.0076
ALA 55
0.0079
ALA 56
0.0059
LEU 57
0.0055
GLY 58
0.0039
ALA 59
0.0042
GLY 60
0.0087
ALA 61
0.0094
ALA 62
0.0071
HIS 63
0.0058
SER 64
0.0042
GLU 65
0.0031
ALA 66
0.0039
LEU 67
0.0034
ASN 68
0.0039
PHE 69
0.0040
ILE 70
0.0033
VAL 71
0.0055
ASN 72
0.0059
THR 73
0.0036
ILE 74
0.0035
LEU 75
0.0045
ALA 76
0.0024
GLN 77
0.0034
LYS 78
0.0079
PRO 79
0.0090
GLU 80
0.0142
LEU 81
0.0129
SER 82
0.0063
ALA 83
0.0056
GLN 84
0.0067
LEU 85
0.0037
THR 86
0.0018
ALA 87
0.0025
ILE 88
0.0017
GLY 89
0.0017
HIS 90
0.0024
ARG 91
0.0021
ILE 92
0.0018
VAL 93
0.0018
HIS 94
0.0029
GLY 95
0.0039
GLY 96
0.0013
GLU 97
0.0033
LYS 98
0.0044
TYR 99
0.0054
THR 100
0.0082
SER 101
0.0039
SER 102
0.0055
VAL 103
0.0045
VAL 104
0.0042
ILE 105
0.0044
ASP 106
0.0138
GLU 107
0.0106
SER 108
0.0093
VAL 109
0.0055
ILE 110
0.0049
GLN 111
0.0055
GLY 112
0.0078
ILE 113
0.0073
LYS 114
0.0081
ASP 115
0.0085
ALA 116
0.0058
ALA 117
0.0069
SER 118
0.0112
PHE 119
0.0074
ALA 120
0.0019
PRO 121
0.0042
LEU 122
0.0055
HIS 123
0.0053
ASN 124
0.0049
PRO 125
0.0057
ALA 126
0.0064
HIS 127
0.0055
LEU 128
0.0055
ILE 129
0.0054
GLY 130
0.0045
ILE 131
0.0038
GLU 132
0.0053
GLU 133
0.0010
ALA 134
0.0009
LEU 135
0.0014
LYS 136
0.0015
SER 137
0.0018
PHE 138
0.0026
PRO 139
0.0026
GLN 140
0.0030
LEU 141
0.0013
LYS 142
0.0020
ASP 143
0.0022
LYS 144
0.0022
ASN 145
0.0028
VAL 146
0.0029
ALA 147
0.0033
VAL 148
0.0015
PHE 149
0.0017
ASP 150
0.0022
THR 151
0.0042
ALA 152
0.0068
PHE 153
0.0066
HIS 154
0.0084
GLN 155
0.0098
THR 156
0.0144
MET 157
0.0164
PRO 158
0.0094
GLU 159
0.0068
GLU 160
0.0061
SER 161
0.0081
TYR 162
0.0048
LEU 163
0.0053
TYR 164
0.0085
ALA 165
0.0185
LEU 166
0.0150
PRO 167
0.0169
TYR 168
0.0190
ASN 169
0.0107
LEU 170
0.0090
TYR 171
0.0129
LYS 172
0.0193
GLU 173
0.0034
HIS 174
0.0150
GLY 175
0.0102
ILE 176
0.0081
ARG 177
0.0077
ARG 178
0.0064
TYR 179
0.0062
GLY 180
0.0067
ALA 181
0.0098
HIS 182
0.0099
GLY 183
0.0056
THR 184
0.0065
SER 185
0.0058
HIS 186
0.0029
PHE 187
0.0031
TYR 188
0.0015
VAL 189
0.0057
THR 190
0.0092
GLN 191
0.0130
GLU 192
0.0163
ALA 193
0.0169
ALA 194
0.0050
LYS 195
0.0175
MET 196
0.0108
LEU 197
0.0158
ASN 198
0.0220
LYS 199
0.0068
PRO 200
0.0055
VAL 201
0.0129
GLU 202
0.0154
GLU 203
0.0126
LEU 204
0.0138
ASN 205
0.0095
ILE 206
0.0100
ILE 207
0.0104
THR 208
0.0096
CYS 209
0.0142
HIS 210
0.0155
LEU 211
0.0283
GLY 212
0.0347
ASN 213
0.0406
GLY 214
0.0309
GLY 215
0.0220
SER 216
0.0113
VAL 217
0.0091
SER 218
0.0035
ALA 219
0.0095
ILE 220
0.0097
ARG 221
0.0085
ASN 222
0.0113
GLY 223
0.0099
LYS 224
0.0177
CYS 225
0.0129
VAL 226
0.0145
ASP 227
0.0121
THR 228
0.0090
SER 229
0.0074
MET 230
0.0114
GLY 231
0.0132
LEU 232
0.0192
THR 233
0.0178
PRO 234
0.0179
LEU 235
0.0233
GLU 236
0.0183
GLY 237
0.0139
LEU 238
0.0147
VAL 239
0.0155
MET 240
0.0192
GLY 241
0.0277
THR 242
0.0187
ARG 243
0.0164
SER 244
0.0122
GLY 245
0.0150
ASP 246
0.0094
ILE 247
0.0467
ASP 248
0.0365
PRO 249
0.0310
ALA 250
0.0117
ILE 251
0.0264
ILE 252
0.0305
PHE 253
0.0226
HIS 254
0.0077
LEU 255
0.0155
HIS 256
0.0149
ASP 257
0.0146
THR 258
0.0128
LEU 259
0.0116
GLY 260
0.0113
MET 261
0.0108
SER 262
0.0241
VAL 263
0.0288
ASP 264
0.0200
ALA 265
0.0196
ILE 266
0.0115
ASN 267
0.0188
LYS 268
0.0224
LEU 269
0.0173
LEU 270
0.0038
THR 271
0.0112
LYS 272
0.0254
GLU 273
0.0263
SER 274
0.0146
GLY 275
0.0143
LEU 276
0.0140
LEU 277
0.0221
GLY 278
0.0081
LEU 279
0.0047
THR 280
0.0039
GLU 281
0.0156
VAL 282
0.0260
THR 283
0.0258
SER 284
0.0273
ASP 285
0.0247
CYS 286
0.0052
ARG 287
0.0114
TYR 288
0.0126
VAL 289
0.0157
GLU 290
0.0129
ASP 291
0.0124
ASN 292
0.0099
TYR 293
0.0132
ALA 294
0.0092
THR 295
0.0245
LYS 296
0.0253
GLU 297
0.0408
ASP 298
0.0271
ALA 299
0.0213
LYS 300
0.0167
ARG 301
0.0182
ALA 302
0.0197
MET 303
0.0146
ASP 304
0.0138
VAL 305
0.0137
TYR 306
0.0148
CYS 307
0.0185
HIS 308
0.0144
ARG 309
0.0138
LEU 310
0.0182
ALA 311
0.0263
LYS 312
0.0238
TYR 313
0.0151
ILE 314
0.0224
GLY 315
0.0285
ALA 316
0.0284
TYR 317
0.0159
THR 318
0.0204
ALA 319
0.0174
LEU 320
0.0112
MET 321
0.0064
ASP 322
0.0620
GLY 323
0.0743
ARG 324
0.0472
LEU 325
0.0166
ASP 326
0.0207
ALA 327
0.0209
VAL 328
0.0063
VAL 329
0.0059
PHE 330
0.0120
THR 331
0.0196
GLY 332
0.0244
GLY 333
0.0321
ILE 334
0.0328
GLY 335
0.0299
GLU 336
0.0214
ASN 337
0.0184
ALA 338
0.0234
ALA 339
0.0266
MET 340
0.0205
VAL 341
0.0226
ARG 342
0.0242
GLU 343
0.0156
LEU 344
0.0138
SER 345
0.0133
LEU 346
0.0133
GLY 347
0.0095
LYS 348
0.0126
LEU 349
0.0193
GLY 350
0.0127
VAL 351
0.0630
LEU 352
0.0293
GLY 353
0.0248
PHE 354
0.0203
GLU 355
0.0355
VAL 356
0.0177
ASP 357
0.0144
HIS 358
0.0176
GLU 359
0.0458
ARG 360
0.0402
ASN 361
0.0297
LEU 362
0.0268
ALA 363
0.0284
ALA 364
0.0360
ARG 365
0.0202
PHE 366
0.0458
GLY 367
0.0535
LYS 368
0.0413
SER 369
0.0220
GLY 370
0.0274
PHE 371
0.0238
ILE 372
0.0224
ASN 373
0.0198
LYS 374
0.0251
GLU 375
0.0322
GLY 376
0.0776
THR 377
0.0378
ARG 378
0.0272
PRO 379
0.0119
ALA 380
0.0115
VAL 381
0.0143
VAL 382
0.0179
ILE 383
0.0093
PRO 384
0.0122
THR 385
0.0074
ASN 386
0.0066
GLU 387
0.0074
GLU 388
0.0052
LEU 389
0.0052
VAL 390
0.0042
ILE 391
0.0030
ALA 392
0.0029
GLN 393
0.0046
ASP 394
0.0049
ALA 395
0.0035
SER 396
0.0038
ARG 397
0.0107
LEU 398
0.0082
THR 399
0.0037
ALA 400
0.0101
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.