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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 = 0.0668
MET 1
0.0174
SER 2
0.0133
SER 3
0.0064
LYS 4
0.0099
LEU 5
0.0088
VAL 6
0.0141
LEU 7
0.0215
VAL 8
0.0186
LEU 9
0.0186
ASN 10
0.0186
CYS 11
0.0130
GLY 12
0.0086
SER 13
0.0244
SER 14
0.0213
SER 15
0.0181
LEU 16
0.0061
LYS 17
0.0104
PHE 18
0.0164
ALA 19
0.0165
ILE 20
0.0120
ILE 21
0.0066
ASP 22
0.0054
ALA 23
0.0127
VAL 24
0.0195
ASN 25
0.0215
GLY 26
0.0121
GLU 27
0.0103
GLU 28
0.0090
TYR 29
0.0079
LEU 30
0.0135
SER 31
0.0225
GLY 32
0.0116
LEU 33
0.0038
ALA 34
0.0189
GLU 35
0.0232
CYS 36
0.0210
PHE 37
0.0136
HIS 38
0.0135
LEU 39
0.0159
PRO 40
0.0379
GLU 41
0.0098
ALA 42
0.0198
ARG 43
0.0289
ILE 44
0.0147
LYS 45
0.0121
TRP 46
0.0214
LYS 47
0.0185
MET 48
0.0168
ASP 49
0.0440
GLY 50
0.0668
ASN 51
0.0421
LYS 52
0.0473
GLN 53
0.0165
GLU 54
0.0178
ALA 55
0.0312
ALA 56
0.0282
LEU 57
0.0222
GLY 58
0.0368
ALA 59
0.0234
GLY 60
0.0100
ALA 61
0.0160
ALA 62
0.0126
HIS 63
0.0084
SER 64
0.0126
GLU 65
0.0225
ALA 66
0.0121
LEU 67
0.0186
ASN 68
0.0331
PHE 69
0.0225
ILE 70
0.0278
VAL 71
0.0415
ASN 72
0.0391
THR 73
0.0259
ILE 74
0.0264
LEU 75
0.0262
ALA 76
0.0471
GLN 77
0.0435
LYS 78
0.0310
PRO 79
0.0479
GLU 80
0.0424
LEU 81
0.0170
SER 82
0.0196
ALA 83
0.0216
GLN 84
0.0174
LEU 85
0.0191
THR 86
0.0234
ALA 87
0.0293
ILE 88
0.0272
GLY 89
0.0232
HIS 90
0.0227
ARG 91
0.0140
ILE 92
0.0114
VAL 93
0.0088
HIS 94
0.0055
GLY 95
0.0070
GLY 96
0.0092
GLU 97
0.0125
LYS 98
0.0134
TYR 99
0.0134
THR 100
0.0178
SER 101
0.0193
SER 102
0.0137
VAL 103
0.0186
VAL 104
0.0255
ILE 105
0.0292
ASP 106
0.0203
GLU 107
0.0129
SER 108
0.0173
VAL 109
0.0087
ILE 110
0.0126
GLN 111
0.0141
GLY 112
0.0101
ILE 113
0.0082
LYS 114
0.0068
ASP 115
0.0100
ALA 116
0.0064
ALA 117
0.0047
SER 118
0.0091
PHE 119
0.0057
ALA 120
0.0100
PRO 121
0.0167
LEU 122
0.0199
HIS 123
0.0177
ASN 124
0.0156
PRO 125
0.0219
ALA 126
0.0233
HIS 127
0.0160
LEU 128
0.0195
ILE 129
0.0178
GLY 130
0.0102
ILE 131
0.0141
GLU 132
0.0150
GLU 133
0.0088
ALA 134
0.0113
LEU 135
0.0113
LYS 136
0.0245
SER 137
0.0247
PHE 138
0.0120
PRO 139
0.0312
GLN 140
0.0213
LEU 141
0.0206
LYS 142
0.0185
ASP 143
0.0442
LYS 144
0.0448
ASN 145
0.0264
VAL 146
0.0195
ALA 147
0.0174
VAL 148
0.0031
PHE 149
0.0024
ASP 150
0.0053
THR 151
0.0095
ALA 152
0.0074
PHE 153
0.0061
HIS 154
0.0092
GLN 155
0.0089
THR 156
0.0129
MET 157
0.0159
PRO 158
0.0132
GLU 159
0.0173
GLU 160
0.0326
SER 161
0.0214
TYR 162
0.0036
LEU 163
0.0083
TYR 164
0.0029
ALA 165
0.0072
LEU 166
0.0098
PRO 167
0.0067
TYR 168
0.0024
ASN 169
0.0042
LEU 170
0.0036
TYR 171
0.0039
LYS 172
0.0103
GLU 173
0.0104
HIS 174
0.0158
GLY 175
0.0039
ILE 176
0.0014
ARG 177
0.0031
ARG 178
0.0063
TYR 179
0.0088
GLY 180
0.0103
ALA 181
0.0046
HIS 182
0.0050
GLY 183
0.0048
THR 184
0.0083
SER 185
0.0069
HIS 186
0.0031
PHE 187
0.0063
TYR 188
0.0105
VAL 189
0.0061
THR 190
0.0126
GLN 191
0.0141
GLU 192
0.0085
ALA 193
0.0097
ALA 194
0.0220
LYS 195
0.0153
MET 196
0.0047
LEU 197
0.0060
ASN 198
0.0131
LYS 199
0.0059
PRO 200
0.0144
VAL 201
0.0179
GLU 202
0.0292
GLU 203
0.0147
LEU 204
0.0123
ASN 205
0.0115
ILE 206
0.0127
ILE 207
0.0119
THR 208
0.0057
CYS 209
0.0046
HIS 210
0.0037
LEU 211
0.0045
GLY 212
0.0057
ASN 213
0.0080
GLY 214
0.0068
GLY 215
0.0057
SER 216
0.0048
VAL 217
0.0029
SER 218
0.0026
ALA 219
0.0032
ILE 220
0.0116
ARG 221
0.0096
ASN 222
0.0108
GLY 223
0.0214
LYS 224
0.0145
CYS 225
0.0074
VAL 226
0.0102
ASP 227
0.0087
THR 228
0.0078
SER 229
0.0082
MET 230
0.0083
GLY 231
0.0093
LEU 232
0.0075
THR 233
0.0070
PRO 234
0.0065
LEU 235
0.0086
GLU 236
0.0096
GLY 237
0.0100
LEU 238
0.0083
VAL 239
0.0089
MET 240
0.0078
GLY 241
0.0138
THR 242
0.0100
ARG 243
0.0089
SER 244
0.0095
GLY 245
0.0107
ASP 246
0.0103
ILE 247
0.0185
ASP 248
0.0091
PRO 249
0.0088
ALA 250
0.0062
ILE 251
0.0093
ILE 252
0.0058
PHE 253
0.0089
HIS 254
0.0073
LEU 255
0.0067
HIS 256
0.0058
ASP 257
0.0049
THR 258
0.0036
LEU 259
0.0087
GLY 260
0.0079
MET 261
0.0085
SER 262
0.0187
VAL 263
0.0161
ASP 264
0.0046
ALA 265
0.0091
ILE 266
0.0092
ASN 267
0.0177
LYS 268
0.0137
LEU 269
0.0116
LEU 270
0.0087
THR 271
0.0045
LYS 272
0.0100
GLU 273
0.0047
SER 274
0.0085
GLY 275
0.0100
LEU 276
0.0116
LEU 277
0.0084
GLY 278
0.0100
LEU 279
0.0075
THR 280
0.0065
GLU 281
0.0122
VAL 282
0.0096
THR 283
0.0099
SER 284
0.0183
ASP 285
0.0173
CYS 286
0.0148
ARG 287
0.0147
TYR 288
0.0111
VAL 289
0.0113
GLU 290
0.0171
ASP 291
0.0182
ASN 292
0.0170
TYR 293
0.0076
ALA 294
0.0083
THR 295
0.0382
LYS 296
0.0130
GLU 297
0.0221
ASP 298
0.0109
ALA 299
0.0106
LYS 300
0.0057
ARG 301
0.0068
ALA 302
0.0073
MET 303
0.0090
ASP 304
0.0122
VAL 305
0.0095
TYR 306
0.0078
CYS 307
0.0101
HIS 308
0.0094
ARG 309
0.0089
LEU 310
0.0068
ALA 311
0.0068
LYS 312
0.0060
TYR 313
0.0068
ILE 314
0.0090
GLY 315
0.0109
ALA 316
0.0119
TYR 317
0.0058
THR 318
0.0082
ALA 319
0.0104
LEU 320
0.0051
MET 321
0.0047
ASP 322
0.0092
GLY 323
0.0111
ARG 324
0.0081
LEU 325
0.0088
ASP 326
0.0102
ALA 327
0.0131
VAL 328
0.0096
VAL 329
0.0066
PHE 330
0.0042
THR 331
0.0033
GLY 332
0.0070
GLY 333
0.0106
ILE 334
0.0080
GLY 335
0.0063
GLU 336
0.0079
ASN 337
0.0109
ALA 338
0.0125
ALA 339
0.0144
MET 340
0.0090
VAL 341
0.0090
ARG 342
0.0099
GLU 343
0.0053
LEU 344
0.0054
SER 345
0.0060
LEU 346
0.0072
GLY 347
0.0086
LYS 348
0.0082
LEU 349
0.0209
GLY 350
0.0158
VAL 351
0.0227
LEU 352
0.0204
GLY 353
0.0164
PHE 354
0.0166
GLU 355
0.0093
VAL 356
0.0090
ASP 357
0.0100
HIS 358
0.0130
GLU 359
0.0204
ARG 360
0.0073
ASN 361
0.0075
LEU 362
0.0097
ALA 363
0.0082
ALA 364
0.0130
ARG 365
0.0109
PHE 366
0.0122
GLY 367
0.0181
LYS 368
0.0153
SER 369
0.0094
GLY 370
0.0075
PHE 371
0.0057
ILE 372
0.0045
ASN 373
0.0094
LYS 374
0.0075
GLU 375
0.0015
GLY 376
0.0104
THR 377
0.0109
ARG 378
0.0104
PRO 379
0.0065
ALA 380
0.0066
VAL 381
0.0074
VAL 382
0.0058
ILE 383
0.0030
PRO 384
0.0072
THR 385
0.0184
ASN 386
0.0240
GLU 387
0.0206
GLU 388
0.0198
LEU 389
0.0228
VAL 390
0.0161
ILE 391
0.0057
ALA 392
0.0089
GLN 393
0.0184
ASP 394
0.0129
ALA 395
0.0060
SER 396
0.0066
ARG 397
0.0242
LEU 398
0.0279
THR 399
0.0255
ALA 400
0.0223
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.