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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 = 0.0774
MET 1
0.0261
SER 2
0.0287
SER 3
0.0236
LYS 4
0.0122
LEU 5
0.0124
VAL 6
0.0111
LEU 7
0.0036
VAL 8
0.0049
LEU 9
0.0065
ASN 10
0.0081
CYS 11
0.0102
GLY 12
0.0125
SER 13
0.0097
SER 14
0.0114
SER 15
0.0132
LEU 16
0.0132
LYS 17
0.0111
PHE 18
0.0088
ALA 19
0.0074
ILE 20
0.0055
ILE 21
0.0055
ASP 22
0.0156
ALA 23
0.0188
VAL 24
0.0188
ASN 25
0.0178
GLY 26
0.0079
GLU 27
0.0105
GLU 28
0.0038
TYR 29
0.0034
LEU 30
0.0079
SER 31
0.0236
GLY 32
0.0153
LEU 33
0.0068
ALA 34
0.0099
GLU 35
0.0128
CYS 36
0.0132
PHE 37
0.0108
HIS 38
0.0142
LEU 39
0.0122
PRO 40
0.0258
GLU 41
0.0159
ALA 42
0.0104
ARG 43
0.0158
ILE 44
0.0078
LYS 45
0.0101
TRP 46
0.0290
LYS 47
0.0259
MET 48
0.0309
ASP 49
0.0390
GLY 50
0.0647
ASN 51
0.0307
LYS 52
0.0182
GLN 53
0.0234
GLU 54
0.0143
ALA 55
0.0177
ALA 56
0.0196
LEU 57
0.0161
GLY 58
0.0027
ALA 59
0.0090
GLY 60
0.0117
ALA 61
0.0101
ALA 62
0.0031
HIS 63
0.0056
SER 64
0.0158
GLU 65
0.0163
ALA 66
0.0115
LEU 67
0.0161
ASN 68
0.0295
PHE 69
0.0148
ILE 70
0.0164
VAL 71
0.0382
ASN 72
0.0364
THR 73
0.0047
ILE 74
0.0229
LEU 75
0.0318
ALA 76
0.0267
GLN 77
0.0217
LYS 78
0.0202
PRO 79
0.0289
GLU 80
0.0236
LEU 81
0.0175
SER 82
0.0473
ALA 83
0.0539
GLN 84
0.0357
LEU 85
0.0098
THR 86
0.0093
ALA 87
0.0111
ILE 88
0.0114
GLY 89
0.0116
HIS 90
0.0123
ARG 91
0.0070
ILE 92
0.0127
VAL 93
0.0195
HIS 94
0.0236
GLY 95
0.0191
GLY 96
0.0176
GLU 97
0.0335
LYS 98
0.0241
TYR 99
0.0212
THR 100
0.0200
SER 101
0.0138
SER 102
0.0118
VAL 103
0.0211
VAL 104
0.0191
ILE 105
0.0227
ASP 106
0.0562
GLU 107
0.0774
SER 108
0.0708
VAL 109
0.0431
ILE 110
0.0376
GLN 111
0.0138
GLY 112
0.0282
ILE 113
0.0214
LYS 114
0.0308
ASP 115
0.0564
ALA 116
0.0463
ALA 117
0.0256
SER 118
0.0291
PHE 119
0.0323
ALA 120
0.0294
PRO 121
0.0050
LEU 122
0.0216
HIS 123
0.0107
ASN 124
0.0103
PRO 125
0.0157
ALA 126
0.0131
HIS 127
0.0053
LEU 128
0.0105
ILE 129
0.0125
GLY 130
0.0132
ILE 131
0.0075
GLU 132
0.0064
GLU 133
0.0149
ALA 134
0.0204
LEU 135
0.0211
LYS 136
0.0204
SER 137
0.0167
PHE 138
0.0209
PRO 139
0.0290
GLN 140
0.0316
LEU 141
0.0314
LYS 142
0.0357
ASP 143
0.0251
LYS 144
0.0197
ASN 145
0.0092
VAL 146
0.0127
ALA 147
0.0152
VAL 148
0.0031
PHE 149
0.0068
ASP 150
0.0092
THR 151
0.0103
ALA 152
0.0099
PHE 153
0.0057
HIS 154
0.0044
GLN 155
0.0086
THR 156
0.0100
MET 157
0.0111
PRO 158
0.0121
GLU 159
0.0216
GLU 160
0.0328
SER 161
0.0162
TYR 162
0.0175
LEU 163
0.0194
TYR 164
0.0248
ALA 165
0.0323
LEU 166
0.0299
PRO 167
0.0341
TYR 168
0.0158
ASN 169
0.0126
LEU 170
0.0174
TYR 171
0.0160
LYS 172
0.0120
GLU 173
0.0180
HIS 174
0.0336
GLY 175
0.0066
ILE 176
0.0073
ARG 177
0.0103
ARG 178
0.0115
TYR 179
0.0085
GLY 180
0.0100
ALA 181
0.0091
HIS 182
0.0089
GLY 183
0.0096
THR 184
0.0106
SER 185
0.0094
HIS 186
0.0081
PHE 187
0.0095
TYR 188
0.0061
VAL 189
0.0058
THR 190
0.0107
GLN 191
0.0106
GLU 192
0.0087
ALA 193
0.0127
ALA 194
0.0198
LYS 195
0.0160
MET 196
0.0098
LEU 197
0.0063
ASN 198
0.0089
LYS 199
0.0073
PRO 200
0.0072
VAL 201
0.0061
GLU 202
0.0036
GLU 203
0.0040
LEU 204
0.0039
ASN 205
0.0018
ILE 206
0.0019
ILE 207
0.0019
THR 208
0.0059
CYS 209
0.0058
HIS 210
0.0067
LEU 211
0.0073
GLY 212
0.0071
ASN 213
0.0067
GLY 214
0.0038
GLY 215
0.0053
SER 216
0.0073
VAL 217
0.0063
SER 218
0.0076
ALA 219
0.0075
ILE 220
0.0044
ARG 221
0.0039
ASN 222
0.0044
GLY 223
0.0109
LYS 224
0.0085
CYS 225
0.0068
VAL 226
0.0090
ASP 227
0.0095
THR 228
0.0117
SER 229
0.0145
MET 230
0.0125
GLY 231
0.0171
LEU 232
0.0258
THR 233
0.0233
PRO 234
0.0155
LEU 235
0.0137
GLU 236
0.0142
GLY 237
0.0128
LEU 238
0.0038
VAL 239
0.0052
MET 240
0.0061
GLY 241
0.0046
THR 242
0.0048
ARG 243
0.0046
SER 244
0.0060
GLY 245
0.0067
ASP 246
0.0088
ILE 247
0.0081
ASP 248
0.0121
PRO 249
0.0119
ALA 250
0.0099
ILE 251
0.0090
ILE 252
0.0060
PHE 253
0.0062
HIS 254
0.0074
LEU 255
0.0049
HIS 256
0.0044
ASP 257
0.0094
THR 258
0.0146
LEU 259
0.0068
GLY 260
0.0053
MET 261
0.0077
SER 262
0.0110
VAL 263
0.0121
ASP 264
0.0060
ALA 265
0.0047
ILE 266
0.0065
ASN 267
0.0065
LYS 268
0.0053
LEU 269
0.0045
LEU 270
0.0090
THR 271
0.0059
LYS 272
0.0006
GLU 273
0.0050
SER 274
0.0053
GLY 275
0.0041
LEU 276
0.0046
LEU 277
0.0063
GLY 278
0.0062
LEU 279
0.0053
THR 280
0.0054
GLU 281
0.0093
VAL 282
0.0061
THR 283
0.0051
SER 284
0.0043
ASP 285
0.0047
CYS 286
0.0048
ARG 287
0.0066
TYR 288
0.0047
VAL 289
0.0037
GLU 290
0.0040
ASP 291
0.0045
ASN 292
0.0033
TYR 293
0.0027
ALA 294
0.0028
THR 295
0.0048
LYS 296
0.0053
GLU 297
0.0062
ASP 298
0.0058
ALA 299
0.0055
LYS 300
0.0045
ARG 301
0.0042
ALA 302
0.0025
MET 303
0.0037
ASP 304
0.0050
VAL 305
0.0080
TYR 306
0.0083
CYS 307
0.0091
HIS 308
0.0112
ARG 309
0.0119
LEU 310
0.0097
ALA 311
0.0123
LYS 312
0.0161
TYR 313
0.0042
ILE 314
0.0043
GLY 315
0.0042
ALA 316
0.0059
TYR 317
0.0047
THR 318
0.0022
ALA 319
0.0080
LEU 320
0.0074
MET 321
0.0033
ASP 322
0.0045
GLY 323
0.0041
ARG 324
0.0036
LEU 325
0.0022
ASP 326
0.0025
ALA 327
0.0024
VAL 328
0.0032
VAL 329
0.0035
PHE 330
0.0035
THR 331
0.0063
GLY 332
0.0048
GLY 333
0.0050
ILE 334
0.0045
GLY 335
0.0038
GLU 336
0.0019
ASN 337
0.0054
ALA 338
0.0023
ALA 339
0.0037
MET 340
0.0032
VAL 341
0.0039
ARG 342
0.0032
GLU 343
0.0039
LEU 344
0.0041
SER 345
0.0089
LEU 346
0.0093
GLY 347
0.0115
LYS 348
0.0163
LEU 349
0.0103
GLY 350
0.0192
VAL 351
0.0203
LEU 352
0.0070
GLY 353
0.0089
PHE 354
0.0096
GLU 355
0.0032
VAL 356
0.0029
ASP 357
0.0069
HIS 358
0.0137
GLU 359
0.0114
ARG 360
0.0093
ASN 361
0.0042
LEU 362
0.0100
ALA 363
0.0141
ALA 364
0.0077
ARG 365
0.0104
PHE 366
0.0251
GLY 367
0.0185
LYS 368
0.0080
SER 369
0.0211
GLY 370
0.0060
PHE 371
0.0052
ILE 372
0.0062
ASN 373
0.0092
LYS 374
0.0070
GLU 375
0.0089
GLY 376
0.0088
THR 377
0.0071
ARG 378
0.0067
PRO 379
0.0031
ALA 380
0.0051
VAL 381
0.0060
VAL 382
0.0067
ILE 383
0.0076
PRO 384
0.0105
THR 385
0.0117
ASN 386
0.0084
GLU 387
0.0089
GLU 388
0.0016
LEU 389
0.0023
VAL 390
0.0023
ILE 391
0.0061
ALA 392
0.0071
GLN 393
0.0075
ASP 394
0.0093
ALA 395
0.0078
SER 396
0.0034
ARG 397
0.0050
LEU 398
0.0133
THR 399
0.0109
ALA 400
0.0309
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.