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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 = 0.0789
TYR 4
0.0085
HIS 5
0.0106
ILE 6
0.0102
SER 7
0.0099
MET 8
0.0100
ILE 9
0.0097
ASN 10
0.0120
ILE 11
0.0144
PRO 12
0.0206
ALA 13
0.0226
TYR 14
0.0186
GLY 15
0.0146
HIS 16
0.0108
VAL 17
0.0094
ASN 18
0.0076
PRO 19
0.0062
THR 20
0.0095
LEU 21
0.0079
ALA 22
0.0063
LEU 23
0.0092
VAL 24
0.0084
GLU 25
0.0040
LYS 26
0.0083
LEU 27
0.0107
CYS 28
0.0095
GLU 29
0.0095
LYS 30
0.0136
GLY 31
0.0142
HIS 32
0.0131
ARG 33
0.0118
VAL 34
0.0102
THR 35
0.0115
TYR 36
0.0101
ALA 37
0.0118
THR 38
0.0194
THR 39
0.0257
GLU 40
0.0215
GLU 41
0.0453
PHE 42
0.0248
ALA 43
0.0196
PRO 44
0.0292
ALA 45
0.0278
VAL 46
0.0166
GLN 47
0.0175
GLN 48
0.0279
ALA 49
0.0174
GLY 50
0.0152
GLY 51
0.0096
GLU 52
0.0093
ALA 53
0.0094
LEU 54
0.0151
ILE 55
0.0173
TYR 56
0.0178
GLU 72
0.0087
LYS 73
0.0242
ASN 74
0.0274
ASP 75
0.0504
ALA 76
0.0360
PRO 77
0.0195
LEU 78
0.0519
SER 79
0.0414
LEU 80
0.0254
LEU 81
0.0186
LYS 82
0.0140
GLU 83
0.0162
SER 84
0.0215
LEU 85
0.0270
SER 86
0.0318
ILE 87
0.0290
LEU 88
0.0326
PRO 89
0.0311
GLN 90
0.0277
LEU 91
0.0302
GLU 92
0.0301
GLU 93
0.0287
LEU 94
0.0288
TYR 95
0.0256
LYS 96
0.0361
ASP 97
0.0466
ASP 98
0.0217
GLN 99
0.0190
PRO 100
0.0062
ASP 101
0.0079
LEU 102
0.0073
ILE 103
0.0074
ILE 104
0.0115
TYR 105
0.0118
ASP 106
0.0134
PHE 107
0.0143
VAL 108
0.0148
ALA 109
0.0102
LEU 110
0.0181
ALA 111
0.0252
GLY 112
0.0180
LYS 113
0.0179
LEU 114
0.0293
PHE 115
0.0280
ALA 116
0.0197
GLU 117
0.0283
LYS 118
0.0347
LEU 119
0.0310
ASN 120
0.0301
VAL 121
0.0170
PRO 122
0.0067
VAL 123
0.0063
ILE 124
0.0121
LYS 125
0.0120
LEU 126
0.0126
CYS 127
0.0106
SER 128
0.0091
SER 129
0.0056
TYR 130
0.0021
ALA 131
0.0040
GLN 132
0.0062
ASN 133
0.0074
GLU 134
0.0130
SER 135
0.0101
PHE 136
0.0112
GLN 137
0.0118
LEU 138
0.0077
GLY 139
0.0148
ASN 140
0.0193
GLU 141
0.0322
ASP 142
0.0175
MET 143
0.0186
LEU 144
0.0313
LYS 145
0.0249
LYS 146
0.0134
ILE 147
0.0177
ARG 148
0.0149
GLU 149
0.0372
ALA 150
0.0270
GLU 151
0.0207
ALA 152
0.0675
GLU 153
0.0789
PHE 154
0.0277
LYS 155
0.0296
GLU 169
0.0288
GLN 170
0.0448
LEU 171
0.0156
ALA 172
0.0154
VAL 173
0.0187
PRO 174
0.0106
GLU 175
0.0130
ALA 176
0.0146
LEU 177
0.0141
ASN 178
0.0120
ILE 179
0.0127
VAL 180
0.0097
PHE 181
0.0078
MET 182
0.0072
PRO 183
0.0098
LYS 184
0.0120
SER 185
0.0099
PHE 186
0.0060
GLN 187
0.0055
ILE 188
0.0085
GLN 189
0.0143
HIS 190
0.0120
GLU 191
0.0215
THR 192
0.0104
PHE 193
0.0091
ASP 194
0.0152
ASP 195
0.0206
ARG 196
0.0179
PHE 197
0.0126
CYS 198
0.0151
PHE 199
0.0125
VAL 200
0.0131
GLY 201
0.0092
PRO 202
0.0055
SER 203
0.0084
LEU 204
0.0068
GLY 205
0.0174
GLU 206
0.0325
ARG 207
0.0039
LYS 208
0.0062
GLU 209
0.0104
LYS 210
0.0189
GLU 211
0.0065
SER 212
0.0070
LEU 213
0.0041
LEU 214
0.0066
ILE 215
0.0087
ASP 216
0.0034
LYS 217
0.0062
ASP 218
0.0100
ASP 219
0.0167
ARG 220
0.0114
PRO 221
0.0079
LEU 222
0.0078
MET 223
0.0056
LEU 224
0.0056
ILE 225
0.0029
SER 226
0.0025
LEU 227
0.0012
GLY 228
0.0010
THR 229
0.0042
ALA 230
0.0052
PHE 231
0.0046
ASN 232
0.0048
ALA 233
0.0061
TRP 234
0.0051
PRO 235
0.0053
GLU 236
0.0056
PHE 237
0.0031
TYR 238
0.0035
LYS 239
0.0059
MET 240
0.0064
CYS 241
0.0047
ILE 242
0.0051
LYS 243
0.0078
ALA 244
0.0080
PHE 245
0.0047
ARG 246
0.0064
ASP 247
0.0097
SER 248
0.0075
SER 249
0.0043
TRP 250
0.0041
GLN 251
0.0022
VAL 252
0.0034
ILE 253
0.0031
MET 254
0.0024
SER 255
0.0020
VAL 256
0.0012
GLY 257
0.0016
LYS 258
0.0019
THR 259
0.0010
ILE 260
0.0021
ASP 261
0.0049
PRO 262
0.0089
GLU 263
0.0232
SER 264
0.0170
LEU 265
0.0069
GLU 266
0.0085
ASP 267
0.0115
ILE 268
0.0126
PRO 269
0.0113
ALA 270
0.0140
ASN 271
0.0068
PHE 272
0.0066
THR 273
0.0070
ILE 274
0.0059
ARG 275
0.0047
GLN 276
0.0039
SER 277
0.0062
VAL 278
0.0055
PRO 279
0.0050
GLN 280
0.0058
LEU 281
0.0059
GLU 282
0.0068
VAL 283
0.0060
LEU 284
0.0071
GLU 285
0.0102
LYS 286
0.0112
ALA 287
0.0088
ASP 288
0.0082
LEU 289
0.0055
PHE 290
0.0056
ILE 291
0.0036
SER 292
0.0024
HIS 293
0.0039
GLY 294
0.0049
GLY 295
0.0029
MET 296
0.0010
ASN 297
0.0022
SER 298
0.0021
THR 299
0.0029
MET 300
0.0033
GLU 301
0.0039
ALA 302
0.0048
MET 303
0.0049
ASN 304
0.0086
ALA 305
0.0089
GLY 306
0.0068
VAL 307
0.0047
PRO 308
0.0033
LEU 309
0.0035
VAL 310
0.0040
VAL 311
0.0042
ILE 312
0.0043
PRO 313
0.0078
GLN 314
0.0085
MET 315
0.0107
TYR 316
0.0102
GLU 317
0.0093
GLN 318
0.0090
GLU 319
0.0105
LEU 320
0.0097
THR 321
0.0071
ALA 322
0.0080
ASN 323
0.0099
ARG 324
0.0081
VAL 325
0.0049
ASP 326
0.0061
GLU 327
0.0073
LEU 328
0.0062
GLY 329
0.0030
LEU 330
0.0012
GLY 331
0.0032
VAL 332
0.0042
TYR 333
0.0081
LEU 334
0.0059
PRO 335
0.0103
LYS 336
0.0091
GLU 337
0.0183
GLU 338
0.0100
VAL 339
0.0026
THR 340
0.0067
VAL 341
0.0092
SER 342
0.0091
SER 343
0.0062
LEU 344
0.0063
GLN 345
0.0105
GLU 346
0.0090
ALA 347
0.0083
VAL 348
0.0096
GLN 349
0.0172
ALA 350
0.0165
VAL 351
0.0114
SER 352
0.0109
SER 353
0.0154
ASP 354
0.0184
GLN 355
0.0159
GLU 356
0.0274
LEU 357
0.0109
LEU 358
0.0061
SER 359
0.0129
ARG 360
0.0115
VAL 361
0.0058
LYS 362
0.0106
ASN 363
0.0144
MET 364
0.0093
GLN 365
0.0121
LYS 366
0.0194
ASP 367
0.0139
VAL 368
0.0106
LYS 369
0.0184
GLU 370
0.0244
ALA 371
0.0144
GLY 372
0.0141
GLY 373
0.0113
ALA 374
0.0109
GLU 375
0.0149
ARG 376
0.0178
ALA 377
0.0164
ALA 378
0.0161
ALA 379
0.0177
GLU 380
0.0185
ILE 381
0.0145
GLU 382
0.0163
ALA 383
0.0206
PHE 384
0.0123
MET 385
0.0170
LYS 386
0.0283
LYS 387
0.0267
SER 388
0.0360
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.