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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 = 0.0721
TYR 4
0.0003
HIS 5
0.0113
ILE 6
0.0117
SER 7
0.0120
MET 8
0.0067
ILE 9
0.0041
ASN 10
0.0046
ILE 11
0.0065
PRO 12
0.0071
ALA 13
0.0071
TYR 14
0.0085
GLY 15
0.0091
HIS 16
0.0071
VAL 17
0.0073
ASN 18
0.0078
PRO 19
0.0076
THR 20
0.0092
LEU 21
0.0097
ALA 22
0.0101
LEU 23
0.0085
VAL 24
0.0116
GLU 25
0.0115
LYS 26
0.0105
LEU 27
0.0118
CYS 28
0.0117
GLU 29
0.0117
LYS 30
0.0139
GLY 31
0.0138
HIS 32
0.0167
ARG 33
0.0167
VAL 34
0.0132
THR 35
0.0138
TYR 36
0.0059
ALA 37
0.0074
THR 38
0.0121
THR 39
0.0119
GLU 40
0.0297
GLU 41
0.0170
PHE 42
0.0138
ALA 43
0.0208
PRO 44
0.0246
ALA 45
0.0259
VAL 46
0.0113
GLN 47
0.0043
GLN 48
0.0129
ALA 49
0.0101
GLY 50
0.0087
GLY 51
0.0104
GLU 52
0.0101
ALA 53
0.0069
LEU 54
0.0121
ILE 55
0.0122
TYR 56
0.0138
GLU 72
0.0128
LYS 73
0.0184
ASN 74
0.0184
ASP 75
0.0131
ALA 76
0.0071
PRO 77
0.0246
LEU 78
0.0235
SER 79
0.0131
LEU 80
0.0109
LEU 81
0.0103
LYS 82
0.0194
GLU 83
0.0239
SER 84
0.0083
LEU 85
0.0118
SER 86
0.0169
ILE 87
0.0128
LEU 88
0.0069
PRO 89
0.0090
GLN 90
0.0082
LEU 91
0.0058
GLU 92
0.0107
GLU 93
0.0149
LEU 94
0.0121
TYR 95
0.0140
LYS 96
0.0066
ASP 97
0.0162
ASP 98
0.0241
GLN 99
0.0161
PRO 100
0.0108
ASP 101
0.0079
LEU 102
0.0112
ILE 103
0.0111
ILE 104
0.0081
TYR 105
0.0079
ASP 106
0.0059
PHE 107
0.0086
VAL 108
0.0117
ALA 109
0.0122
LEU 110
0.0097
ALA 111
0.0087
GLY 112
0.0096
LYS 113
0.0080
LEU 114
0.0066
PHE 115
0.0065
ALA 116
0.0087
GLU 117
0.0069
LYS 118
0.0097
LEU 119
0.0110
ASN 120
0.0122
VAL 121
0.0143
PRO 122
0.0129
VAL 123
0.0115
ILE 124
0.0089
LYS 125
0.0079
LEU 126
0.0034
CYS 127
0.0080
SER 128
0.0102
SER 129
0.0132
TYR 130
0.0098
ALA 131
0.0097
GLN 132
0.0093
ASN 133
0.0073
GLU 134
0.0058
SER 135
0.0035
PHE 136
0.0108
GLN 137
0.0164
LEU 138
0.0232
GLY 139
0.0224
ASN 140
0.0249
GLU 141
0.0209
ASP 142
0.0061
MET 143
0.0090
LEU 144
0.0183
LYS 145
0.0174
LYS 146
0.0101
ILE 147
0.0130
ARG 148
0.0109
GLU 149
0.0082
ALA 150
0.0129
GLU 151
0.0171
ALA 152
0.0086
GLU 153
0.0064
PHE 154
0.0091
LYS 155
0.0025
GLU 169
0.0093
GLN 170
0.0051
LEU 171
0.0037
ALA 172
0.0036
VAL 173
0.0086
PRO 174
0.0055
GLU 175
0.0098
ALA 176
0.0112
LEU 177
0.0079
ASN 178
0.0073
ILE 179
0.0061
VAL 180
0.0100
PHE 181
0.0105
MET 182
0.0121
PRO 183
0.0113
LYS 184
0.0082
SER 185
0.0070
PHE 186
0.0110
GLN 187
0.0103
ILE 188
0.0122
GLN 189
0.0132
HIS 190
0.0032
GLU 191
0.0123
THR 192
0.0059
PHE 193
0.0085
ASP 194
0.0114
ASP 195
0.0179
ARG 196
0.0087
PHE 197
0.0100
CYS 198
0.0098
PHE 199
0.0122
VAL 200
0.0120
GLY 201
0.0139
PRO 202
0.0114
SER 203
0.0085
LEU 204
0.0135
GLY 205
0.0721
GLU 206
0.0447
ARG 207
0.0239
LYS 208
0.0399
GLU 209
0.0349
LYS 210
0.0283
GLU 211
0.0162
SER 212
0.0220
LEU 213
0.0108
LEU 214
0.0189
ILE 215
0.0169
ASP 216
0.0179
LYS 217
0.0186
ASP 218
0.0224
ASP 219
0.0156
ARG 220
0.0164
PRO 221
0.0084
LEU 222
0.0084
MET 223
0.0046
LEU 224
0.0073
ILE 225
0.0038
SER 226
0.0029
LEU 227
0.0078
GLY 228
0.0088
THR 229
0.0194
ALA 230
0.0150
PHE 231
0.0094
ASN 232
0.0122
ALA 233
0.0149
TRP 234
0.0099
PRO 235
0.0162
GLU 236
0.0156
PHE 237
0.0064
TYR 238
0.0063
LYS 239
0.0078
MET 240
0.0056
CYS 241
0.0111
ILE 242
0.0121
LYS 243
0.0106
ALA 244
0.0087
PHE 245
0.0122
ARG 246
0.0132
ASP 247
0.0137
SER 248
0.0114
SER 249
0.0116
TRP 250
0.0105
GLN 251
0.0060
VAL 252
0.0063
ILE 253
0.0075
MET 254
0.0090
SER 255
0.0124
VAL 256
0.0137
GLY 257
0.0120
LYS 258
0.0214
THR 259
0.0138
ILE 260
0.0194
ASP 261
0.0535
PRO 262
0.0210
GLU 263
0.0641
SER 264
0.0278
LEU 265
0.0158
GLU 266
0.0241
ASP 267
0.0241
ILE 268
0.0233
PRO 269
0.0174
ALA 270
0.0180
ASN 271
0.0122
PHE 272
0.0125
THR 273
0.0128
ILE 274
0.0125
ARG 275
0.0241
GLN 276
0.0230
SER 277
0.0240
VAL 278
0.0228
PRO 279
0.0131
GLN 280
0.0125
LEU 281
0.0173
GLU 282
0.0221
VAL 283
0.0184
LEU 284
0.0169
GLU 285
0.0214
LYS 286
0.0241
ALA 287
0.0129
ASP 288
0.0063
LEU 289
0.0087
PHE 290
0.0077
ILE 291
0.0092
SER 292
0.0090
HIS 293
0.0140
GLY 294
0.0141
GLY 295
0.0149
MET 296
0.0125
ASN 297
0.0116
SER 298
0.0102
THR 299
0.0149
MET 300
0.0152
GLU 301
0.0153
ALA 302
0.0174
MET 303
0.0206
ASN 304
0.0212
ALA 305
0.0213
GLY 306
0.0173
VAL 307
0.0119
PRO 308
0.0100
LEU 309
0.0079
VAL 310
0.0079
VAL 311
0.0123
ILE 312
0.0132
PRO 313
0.0148
GLN 314
0.0135
MET 315
0.0104
TYR 316
0.0061
GLU 317
0.0069
GLN 318
0.0080
GLU 319
0.0085
LEU 320
0.0077
THR 321
0.0044
ALA 322
0.0033
ASN 323
0.0091
ARG 324
0.0109
VAL 325
0.0103
ASP 326
0.0118
GLU 327
0.0233
LEU 328
0.0216
GLY 329
0.0209
LEU 330
0.0195
GLY 331
0.0067
VAL 332
0.0063
TYR 333
0.0118
LEU 334
0.0173
PRO 335
0.0169
LYS 336
0.0110
GLU 337
0.0143
GLU 338
0.0182
VAL 339
0.0096
THR 340
0.0083
VAL 341
0.0037
SER 342
0.0128
SER 343
0.0171
LEU 344
0.0151
GLN 345
0.0149
GLU 346
0.0215
ALA 347
0.0183
VAL 348
0.0178
GLN 349
0.0209
ALA 350
0.0134
VAL 351
0.0029
SER 352
0.0061
SER 353
0.0186
ASP 354
0.0170
GLN 355
0.0319
GLU 356
0.0255
LEU 357
0.0172
LEU 358
0.0146
SER 359
0.0149
ARG 360
0.0207
VAL 361
0.0145
LYS 362
0.0050
ASN 363
0.0169
MET 364
0.0129
GLN 365
0.0069
LYS 366
0.0147
ASP 367
0.0094
VAL 368
0.0101
LYS 369
0.0281
GLU 370
0.0308
ALA 371
0.0140
GLY 372
0.0145
GLY 373
0.0124
ALA 374
0.0038
GLU 375
0.0060
ARG 376
0.0049
ALA 377
0.0064
ALA 378
0.0124
ALA 379
0.0164
GLU 380
0.0154
ILE 381
0.0213
GLU 382
0.0207
ALA 383
0.0355
PHE 384
0.0267
MET 385
0.0248
LYS 386
0.0436
LYS 387
0.0214
SER 388
0.0244
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.