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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 = 0.0730
MET 1
0.0044
SER 2
0.0036
SER 3
0.0058
LYS 4
0.0021
LEU 5
0.0034
VAL 6
0.0026
LEU 7
0.0022
VAL 8
0.0029
LEU 9
0.0031
ASN 10
0.0067
CYS 11
0.0084
GLY 12
0.0096
SER 13
0.0099
SER 14
0.0060
SER 15
0.0084
LEU 16
0.0041
LYS 17
0.0033
PHE 18
0.0032
ALA 19
0.0029
ILE 20
0.0018
ILE 21
0.0027
ASP 22
0.0067
ALA 23
0.0072
VAL 24
0.0088
ASN 25
0.0119
GLY 26
0.0147
GLU 27
0.0155
GLU 28
0.0104
TYR 29
0.0073
LEU 30
0.0042
SER 31
0.0065
GLY 32
0.0049
LEU 33
0.0060
ALA 34
0.0086
GLU 35
0.0090
CYS 36
0.0091
PHE 37
0.0053
HIS 38
0.0053
LEU 39
0.0054
PRO 40
0.0045
GLU 41
0.0034
ALA 42
0.0071
ARG 43
0.0051
ILE 44
0.0049
LYS 45
0.0062
TRP 46
0.0113
LYS 47
0.0103
MET 48
0.0101
ASP 49
0.0186
GLY 50
0.0205
ASN 51
0.0128
LYS 52
0.0091
GLN 53
0.0097
GLU 54
0.0131
ALA 55
0.0058
ALA 56
0.0031
LEU 57
0.0060
GLY 58
0.0099
ALA 59
0.0094
GLY 60
0.0103
ALA 61
0.0122
ALA 62
0.0075
HIS 63
0.0072
SER 64
0.0120
GLU 65
0.0106
ALA 66
0.0102
LEU 67
0.0067
ASN 68
0.0082
PHE 69
0.0055
ILE 70
0.0090
VAL 71
0.0103
ASN 72
0.0096
THR 73
0.0108
ILE 74
0.0109
LEU 75
0.0118
ALA 76
0.0164
GLN 77
0.0147
LYS 78
0.0125
PRO 79
0.0055
GLU 80
0.0080
LEU 81
0.0051
SER 82
0.0086
ALA 83
0.0094
GLN 84
0.0112
LEU 85
0.0060
THR 86
0.0044
ALA 87
0.0035
ILE 88
0.0022
GLY 89
0.0025
HIS 90
0.0034
ARG 91
0.0067
ILE 92
0.0041
VAL 93
0.0066
HIS 94
0.0104
GLY 95
0.0101
GLY 96
0.0117
GLU 97
0.0112
LYS 98
0.0104
TYR 99
0.0091
THR 100
0.0051
SER 101
0.0031
SER 102
0.0042
VAL 103
0.0045
VAL 104
0.0049
ILE 105
0.0044
ASP 106
0.0194
GLU 107
0.0229
SER 108
0.0245
VAL 109
0.0118
ILE 110
0.0132
GLN 111
0.0131
GLY 112
0.0085
ILE 113
0.0079
LYS 114
0.0106
ASP 115
0.0068
ALA 116
0.0049
ALA 117
0.0085
SER 118
0.0116
PHE 119
0.0108
ALA 120
0.0043
PRO 121
0.0101
LEU 122
0.0064
HIS 123
0.0073
ASN 124
0.0067
PRO 125
0.0127
ALA 126
0.0151
HIS 127
0.0103
LEU 128
0.0123
ILE 129
0.0130
GLY 130
0.0116
ILE 131
0.0088
GLU 132
0.0098
GLU 133
0.0069
ALA 134
0.0076
LEU 135
0.0052
LYS 136
0.0071
SER 137
0.0063
PHE 138
0.0071
PRO 139
0.0079
GLN 140
0.0071
LEU 141
0.0053
LYS 142
0.0058
ASP 143
0.0066
LYS 144
0.0039
ASN 145
0.0039
VAL 146
0.0024
ALA 147
0.0022
VAL 148
0.0070
PHE 149
0.0088
ASP 150
0.0125
THR 151
0.0148
ALA 152
0.0093
PHE 153
0.0110
HIS 154
0.0051
GLN 155
0.0061
THR 156
0.0185
MET 157
0.0198
PRO 158
0.0241
GLU 159
0.0347
GLU 160
0.0522
SER 161
0.0338
TYR 162
0.0093
LEU 163
0.0130
TYR 164
0.0112
ALA 165
0.0237
LEU 166
0.0392
PRO 167
0.0248
TYR 168
0.0180
ASN 169
0.0071
LEU 170
0.0130
TYR 171
0.0103
LYS 172
0.0301
GLU 173
0.0376
HIS 174
0.0412
GLY 175
0.0126
ILE 176
0.0127
ARG 177
0.0098
ARG 178
0.0053
TYR 179
0.0067
GLY 180
0.0079
ALA 181
0.0164
HIS 182
0.0165
GLY 183
0.0172
THR 184
0.0174
SER 185
0.0163
HIS 186
0.0167
PHE 187
0.0220
TYR 188
0.0210
VAL 189
0.0190
THR 190
0.0194
GLN 191
0.0231
GLU 192
0.0178
ALA 193
0.0129
ALA 194
0.0255
LYS 195
0.0176
MET 196
0.0136
LEU 197
0.0106
ASN 198
0.0209
LYS 199
0.0195
PRO 200
0.0306
VAL 201
0.0229
GLU 202
0.0475
GLU 203
0.0369
LEU 204
0.0227
ASN 205
0.0225
ILE 206
0.0226
ILE 207
0.0206
THR 208
0.0122
CYS 209
0.0103
HIS 210
0.0125
LEU 211
0.0069
GLY 212
0.0094
ASN 213
0.0059
GLY 214
0.0058
GLY 215
0.0043
SER 216
0.0091
VAL 217
0.0102
SER 218
0.0100
ALA 219
0.0104
ILE 220
0.0152
ARG 221
0.0155
ASN 222
0.0186
GLY 223
0.0359
LYS 224
0.0463
CYS 225
0.0146
VAL 226
0.0169
ASP 227
0.0121
THR 228
0.0051
SER 229
0.0067
MET 230
0.0084
GLY 231
0.0085
LEU 232
0.0072
THR 233
0.0098
PRO 234
0.0124
LEU 235
0.0071
GLU 236
0.0082
GLY 237
0.0072
LEU 238
0.0117
VAL 239
0.0138
MET 240
0.0101
GLY 241
0.0173
THR 242
0.0126
ARG 243
0.0129
SER 244
0.0165
GLY 245
0.0177
ASP 246
0.0186
ILE 247
0.0399
ASP 248
0.0220
PRO 249
0.0069
ALA 250
0.0204
ILE 251
0.0220
ILE 252
0.0060
PHE 253
0.0059
HIS 254
0.0063
LEU 255
0.0034
HIS 256
0.0095
ASP 257
0.0111
THR 258
0.0125
LEU 259
0.0054
GLY 260
0.0067
MET 261
0.0118
SER 262
0.0416
VAL 263
0.0240
ASP 264
0.0173
ALA 265
0.0186
ILE 266
0.0138
ASN 267
0.0313
LYS 268
0.0185
LEU 269
0.0102
LEU 270
0.0155
THR 271
0.0127
LYS 272
0.0158
GLU 273
0.0151
SER 274
0.0139
GLY 275
0.0123
LEU 276
0.0117
LEU 277
0.0114
GLY 278
0.0057
LEU 279
0.0020
THR 280
0.0066
GLU 281
0.0158
VAL 282
0.0159
THR 283
0.0115
SER 284
0.0160
ASP 285
0.0103
CYS 286
0.0177
ARG 287
0.0237
TYR 288
0.0204
VAL 289
0.0147
GLU 290
0.0200
ASP 291
0.0223
ASN 292
0.0166
TYR 293
0.0097
ALA 294
0.0074
THR 295
0.0270
LYS 296
0.0169
GLU 297
0.0018
ASP 298
0.0106
ALA 299
0.0126
LYS 300
0.0092
ARG 301
0.0094
ALA 302
0.0061
MET 303
0.0040
ASP 304
0.0034
VAL 305
0.0054
TYR 306
0.0071
CYS 307
0.0113
HIS 308
0.0139
ARG 309
0.0125
LEU 310
0.0094
ALA 311
0.0116
LYS 312
0.0174
TYR 313
0.0108
ILE 314
0.0074
GLY 315
0.0152
ALA 316
0.0179
TYR 317
0.0133
THR 318
0.0172
ALA 319
0.0200
LEU 320
0.0116
MET 321
0.0173
ASP 322
0.0730
GLY 323
0.0494
ARG 324
0.0158
LEU 325
0.0205
ASP 326
0.0268
ALA 327
0.0272
VAL 328
0.0091
VAL 329
0.0111
PHE 330
0.0115
THR 331
0.0108
GLY 332
0.0105
GLY 333
0.0136
ILE 334
0.0118
GLY 335
0.0105
GLU 336
0.0087
ASN 337
0.0101
ALA 338
0.0121
ALA 339
0.0053
MET 340
0.0056
VAL 341
0.0070
ARG 342
0.0064
GLU 343
0.0066
LEU 344
0.0048
SER 345
0.0043
LEU 346
0.0066
GLY 347
0.0088
LYS 348
0.0082
LEU 349
0.0040
GLY 350
0.0097
VAL 351
0.0379
LEU 352
0.0140
GLY 353
0.0182
PHE 354
0.0188
GLU 355
0.0208
VAL 356
0.0155
ASP 357
0.0129
HIS 358
0.0059
GLU 359
0.0114
ARG 360
0.0117
ASN 361
0.0080
LEU 362
0.0128
ALA 363
0.0183
ALA 364
0.0108
ARG 365
0.0159
PHE 366
0.0299
GLY 367
0.0293
LYS 368
0.0146
SER 369
0.0071
GLY 370
0.0103
PHE 371
0.0098
ILE 372
0.0111
ASN 373
0.0219
LYS 374
0.0156
GLU 375
0.0287
GLY 376
0.0577
THR 377
0.0338
ARG 378
0.0049
PRO 379
0.0038
ALA 380
0.0075
VAL 381
0.0093
VAL 382
0.0063
ILE 383
0.0069
PRO 384
0.0048
THR 385
0.0165
ASN 386
0.0165
GLU 387
0.0162
GLU 388
0.0063
LEU 389
0.0066
VAL 390
0.0066
ILE 391
0.0028
ALA 392
0.0036
GLN 393
0.0023
ASP 394
0.0029
ALA 395
0.0024
SER 396
0.0042
ARG 397
0.0041
LEU 398
0.0030
THR 399
0.0043
ALA 400
0.0067
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.