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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 = 0.0870
MET 1
0.0174
SER 2
0.0174
SER 3
0.0164
LYS 4
0.0068
LEU 5
0.0074
VAL 6
0.0070
LEU 7
0.0034
VAL 8
0.0043
LEU 9
0.0042
ASN 10
0.0042
CYS 11
0.0038
GLY 12
0.0092
SER 13
0.0283
SER 14
0.0187
SER 15
0.0119
LEU 16
0.0055
LYS 17
0.0078
PHE 18
0.0089
ALA 19
0.0054
ILE 20
0.0034
ILE 21
0.0035
ASP 22
0.0117
ALA 23
0.0106
VAL 24
0.0109
ASN 25
0.0107
GLY 26
0.0107
GLU 27
0.0113
GLU 28
0.0072
TYR 29
0.0073
LEU 30
0.0074
SER 31
0.0069
GLY 32
0.0071
LEU 33
0.0088
ALA 34
0.0091
GLU 35
0.0090
CYS 36
0.0096
PHE 37
0.0029
HIS 38
0.0082
LEU 39
0.0069
PRO 40
0.0167
GLU 41
0.0170
ALA 42
0.0100
ARG 43
0.0044
ILE 44
0.0030
LYS 45
0.0081
TRP 46
0.0120
LYS 47
0.0117
MET 48
0.0177
ASP 49
0.0595
GLY 50
0.0634
ASN 51
0.0266
LYS 52
0.0161
GLN 53
0.0181
GLU 54
0.0223
ALA 55
0.0113
ALA 56
0.0124
LEU 57
0.0131
GLY 58
0.0111
ALA 59
0.0128
GLY 60
0.0062
ALA 61
0.0104
ALA 62
0.0099
HIS 63
0.0101
SER 64
0.0176
GLU 65
0.0125
ALA 66
0.0084
LEU 67
0.0079
ASN 68
0.0056
PHE 69
0.0054
ILE 70
0.0116
VAL 71
0.0195
ASN 72
0.0270
THR 73
0.0213
ILE 74
0.0140
LEU 75
0.0150
ALA 76
0.0243
GLN 77
0.0190
LYS 78
0.0030
PRO 79
0.0142
GLU 80
0.0150
LEU 81
0.0153
SER 82
0.0163
ALA 83
0.0183
GLN 84
0.0169
LEU 85
0.0050
THR 86
0.0033
ALA 87
0.0054
ILE 88
0.0039
GLY 89
0.0052
HIS 90
0.0060
ARG 91
0.0071
ILE 92
0.0072
VAL 93
0.0078
HIS 94
0.0077
GLY 95
0.0078
GLY 96
0.0069
GLU 97
0.0121
LYS 98
0.0115
TYR 99
0.0149
THR 100
0.0130
SER 101
0.0129
SER 102
0.0129
VAL 103
0.0040
VAL 104
0.0044
ILE 105
0.0053
ASP 106
0.0165
GLU 107
0.0228
SER 108
0.0237
VAL 109
0.0156
ILE 110
0.0166
GLN 111
0.0131
GLY 112
0.0092
ILE 113
0.0070
LYS 114
0.0033
ASP 115
0.0035
ALA 116
0.0023
ALA 117
0.0045
SER 118
0.0095
PHE 119
0.0080
ALA 120
0.0094
PRO 121
0.0080
LEU 122
0.0081
HIS 123
0.0057
ASN 124
0.0063
PRO 125
0.0105
ALA 126
0.0123
HIS 127
0.0086
LEU 128
0.0150
ILE 129
0.0166
GLY 130
0.0114
ILE 131
0.0149
GLU 132
0.0216
GLU 133
0.0131
ALA 134
0.0097
LEU 135
0.0091
LYS 136
0.0123
SER 137
0.0087
PHE 138
0.0074
PRO 139
0.0124
GLN 140
0.0100
LEU 141
0.0059
LYS 142
0.0084
ASP 143
0.0097
LYS 144
0.0057
ASN 145
0.0027
VAL 146
0.0015
ALA 147
0.0032
VAL 148
0.0085
PHE 149
0.0074
ASP 150
0.0052
THR 151
0.0074
ALA 152
0.0067
PHE 153
0.0067
HIS 154
0.0049
GLN 155
0.0062
THR 156
0.0052
MET 157
0.0079
PRO 158
0.0083
GLU 159
0.0082
GLU 160
0.0062
SER 161
0.0073
TYR 162
0.0042
LEU 163
0.0016
TYR 164
0.0097
ALA 165
0.0176
LEU 166
0.0104
PRO 167
0.0059
TYR 168
0.0038
ASN 169
0.0068
LEU 170
0.0042
TYR 171
0.0060
LYS 172
0.0089
GLU 173
0.0145
HIS 174
0.0086
GLY 175
0.0072
ILE 176
0.0058
ARG 177
0.0029
ARG 178
0.0041
TYR 179
0.0066
GLY 180
0.0097
ALA 181
0.0091
HIS 182
0.0040
GLY 183
0.0030
THR 184
0.0061
SER 185
0.0043
HIS 186
0.0111
PHE 187
0.0186
TYR 188
0.0159
VAL 189
0.0155
THR 190
0.0285
GLN 191
0.0322
GLU 192
0.0248
ALA 193
0.0147
ALA 194
0.0559
LYS 195
0.0409
MET 196
0.0114
LEU 197
0.0320
ASN 198
0.0264
LYS 199
0.0223
PRO 200
0.0181
VAL 201
0.0213
GLU 202
0.0421
GLU 203
0.0286
LEU 204
0.0131
ASN 205
0.0054
ILE 206
0.0035
ILE 207
0.0033
THR 208
0.0144
CYS 209
0.0143
HIS 210
0.0137
LEU 211
0.0157
GLY 212
0.0147
ASN 213
0.0107
GLY 214
0.0147
GLY 215
0.0116
SER 216
0.0116
VAL 217
0.0081
SER 218
0.0092
ALA 219
0.0094
ILE 220
0.0028
ARG 221
0.0082
ASN 222
0.0125
GLY 223
0.0097
LYS 224
0.0180
CYS 225
0.0019
VAL 226
0.0058
ASP 227
0.0096
THR 228
0.0109
SER 229
0.0127
MET 230
0.0124
GLY 231
0.0122
LEU 232
0.0057
THR 233
0.0068
PRO 234
0.0090
LEU 235
0.0081
GLU 236
0.0087
GLY 237
0.0085
LEU 238
0.0045
VAL 239
0.0049
MET 240
0.0073
GLY 241
0.0056
THR 242
0.0058
ARG 243
0.0070
SER 244
0.0037
GLY 245
0.0026
ASP 246
0.0030
ILE 247
0.0153
ASP 248
0.0107
PRO 249
0.0071
ALA 250
0.0121
ILE 251
0.0108
ILE 252
0.0037
PHE 253
0.0069
HIS 254
0.0053
LEU 255
0.0024
HIS 256
0.0039
ASP 257
0.0078
THR 258
0.0130
LEU 259
0.0067
GLY 260
0.0056
MET 261
0.0099
SER 262
0.0136
VAL 263
0.0042
ASP 264
0.0081
ALA 265
0.0066
ILE 266
0.0041
ASN 267
0.0048
LYS 268
0.0059
LEU 269
0.0056
LEU 270
0.0031
THR 271
0.0043
LYS 272
0.0067
GLU 273
0.0091
SER 274
0.0087
GLY 275
0.0062
LEU 276
0.0063
LEU 277
0.0122
GLY 278
0.0120
LEU 279
0.0085
THR 280
0.0089
GLU 281
0.0218
VAL 282
0.0143
THR 283
0.0106
SER 284
0.0071
ASP 285
0.0064
CYS 286
0.0061
ARG 287
0.0150
TYR 288
0.0101
VAL 289
0.0053
GLU 290
0.0056
ASP 291
0.0124
ASN 292
0.0054
TYR 293
0.0054
ALA 294
0.0103
THR 295
0.0207
LYS 296
0.0130
GLU 297
0.0103
ASP 298
0.0021
ALA 299
0.0040
LYS 300
0.0026
ARG 301
0.0062
ALA 302
0.0074
MET 303
0.0117
ASP 304
0.0179
VAL 305
0.0177
TYR 306
0.0167
CYS 307
0.0229
HIS 308
0.0198
ARG 309
0.0102
LEU 310
0.0091
ALA 311
0.0103
LYS 312
0.0110
TYR 313
0.0084
ILE 314
0.0072
GLY 315
0.0167
ALA 316
0.0264
TYR 317
0.0197
THR 318
0.0215
ALA 319
0.0270
LEU 320
0.0187
MET 321
0.0080
ASP 322
0.0338
GLY 323
0.0428
ARG 324
0.0246
LEU 325
0.0118
ASP 326
0.0073
ALA 327
0.0091
VAL 328
0.0068
VAL 329
0.0107
PHE 330
0.0135
THR 331
0.0174
GLY 332
0.0210
GLY 333
0.0226
ILE 334
0.0162
GLY 335
0.0170
GLU 336
0.0205
ASN 337
0.0257
ALA 338
0.0156
ALA 339
0.0128
MET 340
0.0102
VAL 341
0.0135
ARG 342
0.0106
GLU 343
0.0085
LEU 344
0.0158
SER 345
0.0152
LEU 346
0.0087
GLY 347
0.0137
LYS 348
0.0173
LEU 349
0.0179
GLY 350
0.0232
VAL 351
0.0532
LEU 352
0.0225
GLY 353
0.0298
PHE 354
0.0250
GLU 355
0.0371
VAL 356
0.0082
ASP 357
0.0115
HIS 358
0.0414
GLU 359
0.0682
ARG 360
0.0331
ASN 361
0.0120
LEU 362
0.0224
ALA 363
0.0244
ALA 364
0.0181
ARG 365
0.0141
PHE 366
0.0392
GLY 367
0.0272
LYS 368
0.0095
SER 369
0.0142
GLY 370
0.0053
PHE 371
0.0052
ILE 372
0.0059
ASN 373
0.0236
LYS 374
0.0125
GLU 375
0.0254
GLY 376
0.0870
THR 377
0.0512
ARG 378
0.0300
PRO 379
0.0134
ALA 380
0.0054
VAL 381
0.0021
VAL 382
0.0098
ILE 383
0.0094
PRO 384
0.0101
THR 385
0.0048
ASN 386
0.0113
GLU 387
0.0113
GLU 388
0.0112
LEU 389
0.0125
VAL 390
0.0124
ILE 391
0.0077
ALA 392
0.0065
GLN 393
0.0069
ASP 394
0.0070
ALA 395
0.0055
SER 396
0.0038
ARG 397
0.0033
LEU 398
0.0044
THR 399
0.0064
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.