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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 = 0.0786
TYR 4
0.0027
HIS 5
0.0038
ILE 6
0.0034
SER 7
0.0059
MET 8
0.0070
ILE 9
0.0100
ASN 10
0.0093
ILE 11
0.0120
PRO 12
0.0133
ALA 13
0.0133
TYR 14
0.0097
GLY 15
0.0111
HIS 16
0.0102
VAL 17
0.0081
ASN 18
0.0081
PRO 19
0.0083
THR 20
0.0075
LEU 21
0.0068
ALA 22
0.0072
LEU 23
0.0070
VAL 24
0.0051
GLU 25
0.0060
LYS 26
0.0065
LEU 27
0.0051
CYS 28
0.0047
GLU 29
0.0062
LYS 30
0.0054
GLY 31
0.0042
HIS 32
0.0025
ARG 33
0.0022
VAL 34
0.0018
THR 35
0.0041
TYR 36
0.0047
ALA 37
0.0076
THR 38
0.0100
THR 39
0.0125
GLU 40
0.0109
GLU 41
0.0131
PHE 42
0.0097
ALA 43
0.0074
PRO 44
0.0068
ALA 45
0.0086
VAL 46
0.0056
GLN 47
0.0044
GLN 48
0.0090
ALA 49
0.0074
GLY 50
0.0057
GLY 51
0.0029
GLU 52
0.0020
ALA 53
0.0040
LEU 54
0.0072
ILE 55
0.0094
TYR 56
0.0137
GLU 72
0.0573
LYS 73
0.0652
ASN 74
0.0604
ASP 75
0.0573
ALA 76
0.0435
PRO 77
0.0312
LEU 78
0.0224
SER 79
0.0254
LEU 80
0.0277
LEU 81
0.0313
LYS 82
0.0283
GLU 83
0.0289
SER 84
0.0241
LEU 85
0.0251
SER 86
0.0245
ILE 87
0.0209
LEU 88
0.0224
PRO 89
0.0231
GLN 90
0.0202
LEU 91
0.0172
GLU 92
0.0198
GLU 93
0.0200
LEU 94
0.0161
TYR 95
0.0178
LYS 96
0.0208
ASP 97
0.0179
ASP 98
0.0133
GLN 99
0.0126
PRO 100
0.0083
ASP 101
0.0062
LEU 102
0.0057
ILE 103
0.0081
ILE 104
0.0084
TYR 105
0.0108
ASP 106
0.0109
PHE 107
0.0109
VAL 108
0.0159
ALA 109
0.0151
LEU 110
0.0201
ALA 111
0.0192
GLY 112
0.0162
LYS 113
0.0166
LEU 114
0.0234
PHE 115
0.0198
ALA 116
0.0157
GLU 117
0.0189
LYS 118
0.0226
LEU 119
0.0180
ASN 120
0.0165
VAL 121
0.0111
PRO 122
0.0085
VAL 123
0.0100
ILE 124
0.0096
LYS 125
0.0106
LEU 126
0.0096
CYS 127
0.0101
SER 128
0.0094
SER 129
0.0075
TYR 130
0.0056
ALA 131
0.0097
GLN 132
0.0112
ASN 133
0.0126
GLU 134
0.0142
SER 135
0.0126
PHE 136
0.0090
GLN 137
0.0102
LEU 138
0.0112
GLY 139
0.0170
ASN 140
0.0248
GLU 141
0.0309
ASP 142
0.0232
MET 143
0.0145
LEU 144
0.0230
LYS 145
0.0207
LYS 146
0.0126
ILE 147
0.0224
ARG 148
0.0235
GLU 149
0.0354
ALA 150
0.0383
GLU 151
0.0392
ALA 152
0.0412
GLU 153
0.0383
PHE 154
0.0532
LYS 155
0.0786
GLU 169
0.0134
GLN 170
0.0125
LEU 171
0.0154
ALA 172
0.0125
VAL 173
0.0118
PRO 174
0.0114
GLU 175
0.0123
ALA 176
0.0110
LEU 177
0.0112
ASN 178
0.0111
ILE 179
0.0099
VAL 180
0.0090
PHE 181
0.0070
MET 182
0.0055
PRO 183
0.0043
LYS 184
0.0059
SER 185
0.0032
PHE 186
0.0010
GLN 187
0.0030
ILE 188
0.0026
GLN 189
0.0053
HIS 190
0.0066
GLU 191
0.0097
THR 192
0.0112
PHE 193
0.0116
ASP 194
0.0139
ASP 195
0.0135
ARG 196
0.0131
PHE 197
0.0121
CYS 198
0.0111
PHE 199
0.0091
VAL 200
0.0083
GLY 201
0.0061
PRO 202
0.0054
SER 203
0.0088
LEU 204
0.0062
GLY 205
0.0102
GLU 206
0.0204
ARG 207
0.0347
LYS 208
0.0499
GLU 209
0.0407
LYS 210
0.0419
GLU 211
0.0339
SER 212
0.0411
LEU 213
0.0256
LEU 214
0.0285
ILE 215
0.0307
ASP 216
0.0419
LYS 217
0.0336
ASP 218
0.0370
ASP 219
0.0361
ARG 220
0.0280
PRO 221
0.0204
LEU 222
0.0154
MET 223
0.0116
LEU 224
0.0101
ILE 225
0.0078
SER 226
0.0089
LEU 227
0.0104
GLY 228
0.0117
THR 229
0.0130
ALA 230
0.0133
PHE 231
0.0124
ASN 232
0.0129
ALA 233
0.0140
TRP 234
0.0100
PRO 235
0.0086
GLU 236
0.0067
PHE 237
0.0046
TYR 238
0.0026
LYS 239
0.0055
MET 240
0.0028
CYS 241
0.0031
ILE 242
0.0076
LYS 243
0.0088
ALA 244
0.0078
PHE 245
0.0120
ARG 246
0.0156
ASP 247
0.0215
SER 248
0.0213
SER 249
0.0223
TRP 250
0.0171
GLN 251
0.0153
VAL 252
0.0098
ILE 253
0.0072
MET 254
0.0040
SER 255
0.0067
VAL 256
0.0080
GLY 257
0.0143
LYS 258
0.0185
THR 259
0.0154
ILE 260
0.0140
ASP 261
0.0179
PRO 262
0.0137
GLU 263
0.0215
SER 264
0.0243
LEU 265
0.0219
GLU 266
0.0286
ASP 267
0.0258
ILE 268
0.0187
PRO 269
0.0189
ALA 270
0.0211
ASN 271
0.0170
PHE 272
0.0109
THR 273
0.0063
ILE 274
0.0026
ARG 275
0.0042
GLN 276
0.0110
SER 277
0.0127
VAL 278
0.0137
PRO 279
0.0196
GLN 280
0.0159
LEU 281
0.0152
GLU 282
0.0198
VAL 283
0.0161
LEU 284
0.0143
GLU 285
0.0195
LYS 286
0.0192
ALA 287
0.0152
ASP 288
0.0161
LEU 289
0.0123
PHE 290
0.0111
ILE 291
0.0105
SER 292
0.0113
HIS 293
0.0128
GLY 294
0.0124
GLY 295
0.0091
MET 296
0.0044
ASN 297
0.0034
SER 298
0.0052
THR 299
0.0066
MET 300
0.0039
GLU 301
0.0060
ALA 302
0.0068
MET 303
0.0055
ASN 304
0.0038
ALA 305
0.0064
GLY 306
0.0063
VAL 307
0.0107
PRO 308
0.0116
LEU 309
0.0120
VAL 310
0.0128
VAL 311
0.0131
ILE 312
0.0132
PRO 313
0.0139
GLN 314
0.0144
MET 315
0.0128
TYR 316
0.0143
GLU 317
0.0119
GLN 318
0.0126
GLU 319
0.0147
LEU 320
0.0130
THR 321
0.0111
ALA 322
0.0133
ASN 323
0.0153
ARG 324
0.0110
VAL 325
0.0123
ASP 326
0.0150
GLU 327
0.0151
LEU 328
0.0125
GLY 329
0.0148
LEU 330
0.0120
GLY 331
0.0138
VAL 332
0.0153
TYR 333
0.0157
LEU 334
0.0152
PRO 335
0.0161
LYS 336
0.0147
GLU 337
0.0169
GLU 338
0.0159
VAL 339
0.0108
THR 340
0.0082
VAL 341
0.0050
SER 342
0.0093
SER 343
0.0121
LEU 344
0.0100
GLN 345
0.0111
GLU 346
0.0150
ALA 347
0.0137
VAL 348
0.0125
GLN 349
0.0137
ALA 350
0.0159
VAL 351
0.0145
SER 352
0.0137
SER 353
0.0162
ASP 354
0.0184
GLN 355
0.0195
GLU 356
0.0205
LEU 357
0.0156
LEU 358
0.0134
SER 359
0.0140
ARG 360
0.0125
VAL 361
0.0091
LYS 362
0.0080
ASN 363
0.0057
MET 364
0.0037
GLN 365
0.0027
LYS 366
0.0034
ASP 367
0.0025
VAL 368
0.0026
LYS 369
0.0048
GLU 370
0.0065
ALA 371
0.0073
GLY 372
0.0086
GLY 373
0.0083
ALA 374
0.0082
GLU 375
0.0081
ARG 376
0.0099
ALA 377
0.0093
ALA 378
0.0080
ALA 379
0.0089
GLU 380
0.0098
ILE 381
0.0078
GLU 382
0.0063
ALA 383
0.0086
PHE 384
0.0088
MET 385
0.0060
LYS 386
0.0066
LYS 387
0.0140
SER 388
0.0151
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.