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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 = 0.0675
TYR 4
0.0086
HIS 5
0.0072
ILE 6
0.0075
SER 7
0.0066
MET 8
0.0079
ILE 9
0.0081
ASN 10
0.0094
ILE 11
0.0104
PRO 12
0.0113
ALA 13
0.0149
TYR 14
0.0145
GLY 15
0.0152
HIS 16
0.0131
VAL 17
0.0132
ASN 18
0.0139
PRO 19
0.0126
THR 20
0.0120
LEU 21
0.0126
ALA 22
0.0123
LEU 23
0.0113
VAL 24
0.0108
GLU 25
0.0109
LYS 26
0.0104
LEU 27
0.0102
CYS 28
0.0106
GLU 29
0.0104
LYS 30
0.0096
GLY 31
0.0092
HIS 32
0.0083
ARG 33
0.0079
VAL 34
0.0071
THR 35
0.0050
TYR 36
0.0065
ALA 37
0.0069
THR 38
0.0094
THR 39
0.0118
GLU 40
0.0087
GLU 41
0.0139
PHE 42
0.0118
ALA 43
0.0092
PRO 44
0.0121
ALA 45
0.0140
VAL 46
0.0115
GLN 47
0.0113
GLN 48
0.0149
ALA 49
0.0132
GLY 50
0.0116
GLY 51
0.0090
GLU 52
0.0055
ALA 53
0.0049
LEU 54
0.0049
ILE 55
0.0074
TYR 56
0.0201
GLU 72
0.0675
LYS 73
0.0368
ASN 74
0.0297
ASP 75
0.0363
ALA 76
0.0289
PRO 77
0.0221
LEU 78
0.0343
SER 79
0.0240
LEU 80
0.0287
LEU 81
0.0292
LYS 82
0.0371
GLU 83
0.0352
SER 84
0.0278
LEU 85
0.0292
SER 86
0.0320
ILE 87
0.0284
LEU 88
0.0249
PRO 89
0.0276
GLN 90
0.0310
LEU 91
0.0235
GLU 92
0.0235
GLU 93
0.0293
LEU 94
0.0248
TYR 95
0.0196
LYS 96
0.0246
ASP 97
0.0282
ASP 98
0.0174
GLN 99
0.0098
PRO 100
0.0031
ASP 101
0.0079
LEU 102
0.0091
ILE 103
0.0087
ILE 104
0.0104
TYR 105
0.0105
ASP 106
0.0115
PHE 107
0.0104
VAL 108
0.0107
ALA 109
0.0084
LEU 110
0.0163
ALA 111
0.0151
GLY 112
0.0096
LYS 113
0.0104
LEU 114
0.0160
PHE 115
0.0119
ALA 116
0.0081
GLU 117
0.0111
LYS 118
0.0104
LEU 119
0.0037
ASN 120
0.0081
VAL 121
0.0081
PRO 122
0.0133
VAL 123
0.0134
ILE 124
0.0120
LYS 125
0.0114
LEU 126
0.0110
CYS 127
0.0097
SER 128
0.0106
SER 129
0.0094
TYR 130
0.0098
ALA 131
0.0113
GLN 132
0.0210
ASN 133
0.0233
GLU 134
0.0313
SER 135
0.0366
PHE 136
0.0346
GLN 137
0.0383
LEU 138
0.0376
GLY 139
0.0345
ASN 140
0.0344
GLU 141
0.0465
ASP 142
0.0385
MET 143
0.0246
LEU 144
0.0353
LYS 145
0.0257
LYS 146
0.0394
ILE 147
0.0438
ARG 148
0.0352
GLU 149
0.0375
ALA 150
0.0457
GLU 151
0.0481
ALA 152
0.0461
GLU 153
0.0377
PHE 154
0.0186
LYS 155
0.0179
GLU 169
0.0278
GLN 170
0.0084
LEU 171
0.0136
ALA 172
0.0176
VAL 173
0.0215
PRO 174
0.0136
GLU 175
0.0130
ALA 176
0.0121
LEU 177
0.0098
ASN 178
0.0095
ILE 179
0.0077
VAL 180
0.0063
PHE 181
0.0059
MET 182
0.0021
PRO 183
0.0063
LYS 184
0.0100
SER 185
0.0131
PHE 186
0.0090
GLN 187
0.0115
ILE 188
0.0187
GLN 189
0.0279
HIS 190
0.0213
GLU 191
0.0297
THR 192
0.0280
PHE 193
0.0161
ASP 194
0.0112
ASP 195
0.0067
ARG 196
0.0038
PHE 197
0.0043
CYS 198
0.0043
PHE 199
0.0026
VAL 200
0.0053
GLY 201
0.0036
PRO 202
0.0067
SER 203
0.0115
LEU 204
0.0103
GLY 205
0.0097
GLU 206
0.0126
ARG 207
0.0176
LYS 208
0.0195
GLU 209
0.0047
LYS 210
0.0207
GLU 211
0.0218
SER 212
0.0285
LEU 213
0.0297
LEU 214
0.0386
ILE 215
0.0441
ASP 216
0.0319
LYS 217
0.0090
ASP 218
0.0081
ASP 219
0.0177
ARG 220
0.0148
PRO 221
0.0120
LEU 222
0.0093
MET 223
0.0091
LEU 224
0.0066
ILE 225
0.0053
SER 226
0.0038
LEU 227
0.0043
GLY 228
0.0040
THR 229
0.0047
ALA 230
0.0049
PHE 231
0.0083
ASN 232
0.0094
ALA 233
0.0148
TRP 234
0.0118
PRO 235
0.0120
GLU 236
0.0117
PHE 237
0.0076
TYR 238
0.0050
LYS 239
0.0071
MET 240
0.0067
CYS 241
0.0051
ILE 242
0.0052
LYS 243
0.0057
ALA 244
0.0101
PHE 245
0.0120
ARG 246
0.0126
ASP 247
0.0199
SER 248
0.0211
SER 249
0.0192
TRP 250
0.0146
GLN 251
0.0141
VAL 252
0.0116
ILE 253
0.0075
MET 254
0.0046
SER 255
0.0055
VAL 256
0.0057
GLY 257
0.0078
LYS 258
0.0119
THR 259
0.0125
ILE 260
0.0139
ASP 261
0.0213
PRO 262
0.0210
GLU 263
0.0382
SER 264
0.0359
LEU 265
0.0268
GLU 266
0.0367
ASP 267
0.0229
ILE 268
0.0198
PRO 269
0.0177
ALA 270
0.0234
ASN 271
0.0186
PHE 272
0.0143
THR 273
0.0135
ILE 274
0.0118
ARG 275
0.0106
GLN 276
0.0095
SER 277
0.0041
VAL 278
0.0060
PRO 279
0.0133
GLN 280
0.0087
LEU 281
0.0079
GLU 282
0.0082
VAL 283
0.0076
LEU 284
0.0063
GLU 285
0.0072
LYS 286
0.0081
ALA 287
0.0057
ASP 288
0.0065
LEU 289
0.0076
PHE 290
0.0065
ILE 291
0.0062
SER 292
0.0054
HIS 293
0.0044
GLY 294
0.0028
GLY 295
0.0052
MET 296
0.0048
ASN 297
0.0078
SER 298
0.0053
THR 299
0.0032
MET 300
0.0030
GLU 301
0.0057
ALA 302
0.0042
MET 303
0.0026
ASN 304
0.0055
ALA 305
0.0059
GLY 306
0.0047
VAL 307
0.0042
PRO 308
0.0036
LEU 309
0.0049
VAL 310
0.0066
VAL 311
0.0049
ILE 312
0.0060
PRO 313
0.0041
GLN 314
0.0056
MET 315
0.0061
TYR 316
0.0088
GLU 317
0.0076
GLN 318
0.0037
GLU 319
0.0049
LEU 320
0.0084
THR 321
0.0051
ALA 322
0.0038
ASN 323
0.0071
ARG 324
0.0078
VAL 325
0.0042
ASP 326
0.0042
GLU 327
0.0088
LEU 328
0.0083
GLY 329
0.0067
LEU 330
0.0038
GLY 331
0.0020
VAL 332
0.0051
TYR 333
0.0050
LEU 334
0.0084
PRO 335
0.0117
LYS 336
0.0121
GLU 337
0.0183
GLU 338
0.0181
VAL 339
0.0151
THR 340
0.0157
VAL 341
0.0129
SER 342
0.0180
SER 343
0.0170
LEU 344
0.0132
GLN 345
0.0155
GLU 346
0.0195
ALA 347
0.0136
VAL 348
0.0126
GLN 349
0.0167
ALA 350
0.0147
VAL 351
0.0092
SER 352
0.0097
SER 353
0.0111
ASP 354
0.0032
GLN 355
0.0075
GLU 356
0.0102
LEU 357
0.0049
LEU 358
0.0053
SER 359
0.0108
ARG 360
0.0098
VAL 361
0.0059
LYS 362
0.0094
ASN 363
0.0132
MET 364
0.0091
GLN 365
0.0080
LYS 366
0.0124
ASP 367
0.0109
VAL 368
0.0066
LYS 369
0.0105
GLU 370
0.0119
ALA 371
0.0052
GLY 372
0.0069
GLY 373
0.0073
ALA 374
0.0096
GLU 375
0.0085
ARG 376
0.0070
ALA 377
0.0087
ALA 378
0.0096
ALA 379
0.0099
GLU 380
0.0094
ILE 381
0.0113
GLU 382
0.0119
ALA 383
0.0161
PHE 384
0.0158
MET 385
0.0165
LYS 386
0.0223
LYS 387
0.0380
SER 388
0.0336
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.