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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 = 0.0672
MET 1
0.0230
SER 2
0.0447
SER 3
0.0340
LYS 4
0.0359
LEU 5
0.0160
VAL 6
0.0172
LEU 7
0.0109
VAL 8
0.0066
LEU 9
0.0029
ASN 10
0.0046
CYS 11
0.0062
GLY 12
0.0074
SER 13
0.0178
SER 14
0.0170
SER 15
0.0235
LEU 16
0.0123
LYS 17
0.0095
PHE 18
0.0085
ALA 19
0.0070
ILE 20
0.0125
ILE 21
0.0097
ASP 22
0.0313
ALA 23
0.0454
VAL 24
0.0506
ASN 25
0.0610
GLY 26
0.0672
GLU 27
0.0586
GLU 28
0.0352
TYR 29
0.0364
LEU 30
0.0173
SER 31
0.0121
GLY 32
0.0090
LEU 33
0.0082
ALA 34
0.0143
GLU 35
0.0107
CYS 36
0.0096
PHE 37
0.0140
HIS 38
0.0188
LEU 39
0.0186
PRO 40
0.0087
GLU 41
0.0201
ALA 42
0.0104
ARG 43
0.0147
ILE 44
0.0133
LYS 45
0.0126
TRP 46
0.0228
LYS 47
0.0163
MET 48
0.0208
ASP 49
0.0484
GLY 50
0.0586
ASN 51
0.0243
LYS 52
0.0416
GLN 53
0.0244
GLU 54
0.0413
ALA 55
0.0261
ALA 56
0.0180
LEU 57
0.0136
GLY 58
0.0227
ALA 59
0.0209
GLY 60
0.0165
ALA 61
0.0095
ALA 62
0.0102
HIS 63
0.0157
SER 64
0.0213
GLU 65
0.0216
ALA 66
0.0147
LEU 67
0.0135
ASN 68
0.0292
PHE 69
0.0150
ILE 70
0.0141
VAL 71
0.0432
ASN 72
0.0522
THR 73
0.0183
ILE 74
0.0136
LEU 75
0.0190
ALA 76
0.0127
GLN 77
0.0222
LYS 78
0.0181
PRO 79
0.0285
GLU 80
0.0162
LEU 81
0.0102
SER 82
0.0106
ALA 83
0.0232
GLN 84
0.0270
LEU 85
0.0059
THR 86
0.0098
ALA 87
0.0057
ILE 88
0.0028
GLY 89
0.0035
HIS 90
0.0031
ARG 91
0.0040
ILE 92
0.0040
VAL 93
0.0037
HIS 94
0.0100
GLY 95
0.0093
GLY 96
0.0096
GLU 97
0.0069
LYS 98
0.0074
TYR 99
0.0096
THR 100
0.0090
SER 101
0.0148
SER 102
0.0199
VAL 103
0.0085
VAL 104
0.0111
ILE 105
0.0109
ASP 106
0.0287
GLU 107
0.0225
SER 108
0.0124
VAL 109
0.0071
ILE 110
0.0135
GLN 111
0.0166
GLY 112
0.0093
ILE 113
0.0122
LYS 114
0.0173
ASP 115
0.0206
ALA 116
0.0198
ALA 117
0.0198
SER 118
0.0177
PHE 119
0.0144
ALA 120
0.0133
PRO 121
0.0187
LEU 122
0.0159
HIS 123
0.0064
ASN 124
0.0085
PRO 125
0.0081
ALA 126
0.0062
HIS 127
0.0056
LEU 128
0.0055
ILE 129
0.0048
GLY 130
0.0080
ILE 131
0.0068
GLU 132
0.0074
GLU 133
0.0127
ALA 134
0.0106
LEU 135
0.0098
LYS 136
0.0162
SER 137
0.0122
PHE 138
0.0123
PRO 139
0.0143
GLN 140
0.0090
LEU 141
0.0062
LYS 142
0.0196
ASP 143
0.0196
LYS 144
0.0167
ASN 145
0.0086
VAL 146
0.0067
ALA 147
0.0051
VAL 148
0.0044
PHE 149
0.0039
ASP 150
0.0027
THR 151
0.0039
ALA 152
0.0027
PHE 153
0.0019
HIS 154
0.0019
GLN 155
0.0018
THR 156
0.0020
MET 157
0.0043
PRO 158
0.0045
GLU 159
0.0054
GLU 160
0.0071
SER 161
0.0068
TYR 162
0.0054
LEU 163
0.0071
TYR 164
0.0104
ALA 165
0.0171
LEU 166
0.0191
PRO 167
0.0141
TYR 168
0.0099
ASN 169
0.0037
LEU 170
0.0087
TYR 171
0.0091
LYS 172
0.0101
GLU 173
0.0127
HIS 174
0.0147
GLY 175
0.0033
ILE 176
0.0048
ARG 177
0.0054
ARG 178
0.0065
TYR 179
0.0049
GLY 180
0.0032
ALA 181
0.0055
HIS 182
0.0048
GLY 183
0.0053
THR 184
0.0073
SER 185
0.0068
HIS 186
0.0070
PHE 187
0.0091
TYR 188
0.0086
VAL 189
0.0078
THR 190
0.0082
GLN 191
0.0083
GLU 192
0.0089
ALA 193
0.0085
ALA 194
0.0064
LYS 195
0.0073
MET 196
0.0065
LEU 197
0.0064
ASN 198
0.0080
LYS 199
0.0026
PRO 200
0.0043
VAL 201
0.0062
GLU 202
0.0059
GLU 203
0.0055
LEU 204
0.0055
ASN 205
0.0031
ILE 206
0.0023
ILE 207
0.0032
THR 208
0.0041
CYS 209
0.0031
HIS 210
0.0031
LEU 211
0.0036
GLY 212
0.0082
ASN 213
0.0146
GLY 214
0.0104
GLY 215
0.0079
SER 216
0.0066
VAL 217
0.0041
SER 218
0.0044
ALA 219
0.0044
ILE 220
0.0024
ARG 221
0.0029
ASN 222
0.0064
GLY 223
0.0041
LYS 224
0.0029
CYS 225
0.0027
VAL 226
0.0049
ASP 227
0.0042
THR 228
0.0042
SER 229
0.0065
MET 230
0.0054
GLY 231
0.0062
LEU 232
0.0080
THR 233
0.0051
PRO 234
0.0034
LEU 235
0.0126
GLU 236
0.0087
GLY 237
0.0092
LEU 238
0.0051
VAL 239
0.0064
MET 240
0.0090
GLY 241
0.0107
THR 242
0.0103
ARG 243
0.0136
SER 244
0.0046
GLY 245
0.0076
ASP 246
0.0053
ILE 247
0.0263
ASP 248
0.0251
PRO 249
0.0154
ALA 250
0.0220
ILE 251
0.0096
ILE 252
0.0188
PHE 253
0.0248
HIS 254
0.0060
LEU 255
0.0183
HIS 256
0.0145
ASP 257
0.0204
THR 258
0.0157
LEU 259
0.0182
GLY 260
0.0178
MET 261
0.0235
SER 262
0.0466
VAL 263
0.0221
ASP 264
0.0178
ALA 265
0.0122
ILE 266
0.0143
ASN 267
0.0163
LYS 268
0.0117
LEU 269
0.0221
LEU 270
0.0292
THR 271
0.0238
LYS 272
0.0132
GLU 273
0.0175
SER 274
0.0118
GLY 275
0.0081
LEU 276
0.0043
LEU 277
0.0049
GLY 278
0.0038
LEU 279
0.0032
THR 280
0.0067
GLU 281
0.0164
VAL 282
0.0111
THR 283
0.0079
SER 284
0.0083
ASP 285
0.0051
CYS 286
0.0095
ARG 287
0.0105
TYR 288
0.0061
VAL 289
0.0019
GLU 290
0.0032
ASP 291
0.0050
ASN 292
0.0015
TYR 293
0.0019
ALA 294
0.0051
THR 295
0.0113
LYS 296
0.0081
GLU 297
0.0086
ASP 298
0.0020
ALA 299
0.0033
LYS 300
0.0030
ARG 301
0.0040
ALA 302
0.0036
MET 303
0.0034
ASP 304
0.0044
VAL 305
0.0054
TYR 306
0.0033
CYS 307
0.0038
HIS 308
0.0095
ARG 309
0.0049
LEU 310
0.0050
ALA 311
0.0112
LYS 312
0.0113
TYR 313
0.0039
ILE 314
0.0079
GLY 315
0.0104
ALA 316
0.0056
TYR 317
0.0062
THR 318
0.0087
ALA 319
0.0096
LEU 320
0.0079
MET 321
0.0042
ASP 322
0.0066
GLY 323
0.0041
ARG 324
0.0065
LEU 325
0.0030
ASP 326
0.0035
ALA 327
0.0024
VAL 328
0.0026
VAL 329
0.0032
PHE 330
0.0034
THR 331
0.0028
GLY 332
0.0039
GLY 333
0.0051
ILE 334
0.0036
GLY 335
0.0060
GLU 336
0.0084
ASN 337
0.0122
ALA 338
0.0091
ALA 339
0.0057
MET 340
0.0018
VAL 341
0.0024
ARG 342
0.0033
GLU 343
0.0031
LEU 344
0.0036
SER 345
0.0070
LEU 346
0.0104
GLY 347
0.0108
LYS 348
0.0091
LEU 349
0.0162
GLY 350
0.0202
VAL 351
0.0201
LEU 352
0.0126
GLY 353
0.0136
PHE 354
0.0148
GLU 355
0.0075
VAL 356
0.0069
ASP 357
0.0114
HIS 358
0.0163
GLU 359
0.0153
ARG 360
0.0027
ASN 361
0.0046
LEU 362
0.0147
ALA 363
0.0175
ALA 364
0.0084
ARG 365
0.0119
PHE 366
0.0225
GLY 367
0.0156
LYS 368
0.0146
SER 369
0.0175
GLY 370
0.0059
PHE 371
0.0053
ILE 372
0.0053
ASN 373
0.0050
LYS 374
0.0056
GLU 375
0.0041
GLY 376
0.0319
THR 377
0.0162
ARG 378
0.0054
PRO 379
0.0017
ALA 380
0.0030
VAL 381
0.0048
VAL 382
0.0049
ILE 383
0.0053
PRO 384
0.0068
THR 385
0.0052
ASN 386
0.0071
GLU 387
0.0089
GLU 388
0.0048
LEU 389
0.0109
VAL 390
0.0112
ILE 391
0.0131
ALA 392
0.0183
GLN 393
0.0252
ASP 394
0.0173
ALA 395
0.0069
SER 396
0.0140
ARG 397
0.0180
LEU 398
0.0328
THR 399
0.0350
ALA 400
0.0652
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.