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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 = 0.0720
TYR 4
0.0115
HIS 5
0.0100
ILE 6
0.0103
SER 7
0.0098
MET 8
0.0080
ILE 9
0.0070
ASN 10
0.0062
ILE 11
0.0080
PRO 12
0.0071
ALA 13
0.0127
TYR 14
0.0182
GLY 15
0.0150
HIS 16
0.0079
VAL 17
0.0085
ASN 18
0.0106
PRO 19
0.0080
THR 20
0.0067
LEU 21
0.0085
ALA 22
0.0086
LEU 23
0.0079
VAL 24
0.0054
GLU 25
0.0046
LYS 26
0.0080
LEU 27
0.0043
CYS 28
0.0107
GLU 29
0.0140
LYS 30
0.0071
GLY 31
0.0108
HIS 32
0.0142
ARG 33
0.0110
VAL 34
0.0104
THR 35
0.0118
TYR 36
0.0087
ALA 37
0.0079
THR 38
0.0046
THR 39
0.0050
GLU 40
0.0110
GLU 41
0.0114
PHE 42
0.0043
ALA 43
0.0091
PRO 44
0.0090
ALA 45
0.0082
VAL 46
0.0048
GLN 47
0.0036
GLN 48
0.0061
ALA 49
0.0048
GLY 50
0.0043
GLY 51
0.0044
GLU 52
0.0082
ALA 53
0.0080
LEU 54
0.0077
ILE 55
0.0047
TYR 56
0.0084
GLU 72
0.0060
LYS 73
0.0125
ASN 74
0.0140
ASP 75
0.0105
ALA 76
0.0152
PRO 77
0.0251
LEU 78
0.0218
SER 79
0.0154
LEU 80
0.0076
LEU 81
0.0036
LYS 82
0.0083
GLU 83
0.0132
SER 84
0.0089
LEU 85
0.0075
SER 86
0.0105
ILE 87
0.0092
LEU 88
0.0082
PRO 89
0.0058
GLN 90
0.0038
LEU 91
0.0046
GLU 92
0.0024
GLU 93
0.0134
LEU 94
0.0129
TYR 95
0.0051
LYS 96
0.0092
ASP 97
0.0121
ASP 98
0.0201
GLN 99
0.0141
PRO 100
0.0060
ASP 101
0.0032
LEU 102
0.0052
ILE 103
0.0058
ILE 104
0.0057
TYR 105
0.0073
ASP 106
0.0053
PHE 107
0.0055
VAL 108
0.0090
ALA 109
0.0090
LEU 110
0.0087
ALA 111
0.0065
GLY 112
0.0084
LYS 113
0.0093
LEU 114
0.0095
PHE 115
0.0063
ALA 116
0.0080
GLU 117
0.0173
LYS 118
0.0114
LEU 119
0.0144
ASN 120
0.0294
VAL 121
0.0133
PRO 122
0.0042
VAL 123
0.0065
ILE 124
0.0049
LYS 125
0.0052
LEU 126
0.0017
CYS 127
0.0018
SER 128
0.0049
SER 129
0.0042
TYR 130
0.0072
ALA 131
0.0061
GLN 132
0.0072
ASN 133
0.0064
GLU 134
0.0070
SER 135
0.0127
PHE 136
0.0099
GLN 137
0.0100
LEU 138
0.0055
GLY 139
0.0093
ASN 140
0.0213
GLU 141
0.0112
ASP 142
0.0105
MET 143
0.0155
LEU 144
0.0083
LYS 145
0.0224
LYS 146
0.0169
ILE 147
0.0103
ARG 148
0.0109
GLU 149
0.0231
ALA 150
0.0110
GLU 151
0.0127
ALA 152
0.0254
GLU 153
0.0249
PHE 154
0.0191
LYS 155
0.0460
GLU 169
0.0100
GLN 170
0.0469
LEU 171
0.0122
ALA 172
0.0104
VAL 173
0.0096
PRO 174
0.0056
GLU 175
0.0053
ALA 176
0.0047
LEU 177
0.0017
ASN 178
0.0021
ILE 179
0.0049
VAL 180
0.0064
PHE 181
0.0067
MET 182
0.0070
PRO 183
0.0053
LYS 184
0.0066
SER 185
0.0066
PHE 186
0.0074
GLN 187
0.0096
ILE 188
0.0100
GLN 189
0.0109
HIS 190
0.0088
GLU 191
0.0085
THR 192
0.0086
PHE 193
0.0066
ASP 194
0.0042
ASP 195
0.0048
ARG 196
0.0020
PHE 197
0.0050
CYS 198
0.0054
PHE 199
0.0077
VAL 200
0.0074
GLY 201
0.0074
PRO 202
0.0078
SER 203
0.0085
LEU 204
0.0083
GLY 205
0.0100
GLU 206
0.0089
ARG 207
0.0152
LYS 208
0.0140
GLU 209
0.0144
LYS 210
0.0197
GLU 211
0.0290
SER 212
0.0566
LEU 213
0.0561
LEU 214
0.0720
ILE 215
0.0356
ASP 216
0.0087
LYS 217
0.0125
ASP 218
0.0313
ASP 219
0.0520
ARG 220
0.0358
PRO 221
0.0180
LEU 222
0.0108
MET 223
0.0076
LEU 224
0.0063
ILE 225
0.0063
SER 226
0.0053
LEU 227
0.0074
GLY 228
0.0093
THR 229
0.0162
ALA 230
0.0090
PHE 231
0.0098
ASN 232
0.0164
ALA 233
0.0122
TRP 234
0.0038
PRO 235
0.0055
GLU 236
0.0100
PHE 237
0.0084
TYR 238
0.0097
LYS 239
0.0151
MET 240
0.0170
CYS 241
0.0147
ILE 242
0.0157
LYS 243
0.0218
ALA 244
0.0171
PHE 245
0.0199
ARG 246
0.0252
ASP 247
0.0288
SER 248
0.0252
SER 249
0.0208
TRP 250
0.0137
GLN 251
0.0088
VAL 252
0.0085
ILE 253
0.0088
MET 254
0.0083
SER 255
0.0084
VAL 256
0.0083
GLY 257
0.0227
LYS 258
0.0551
THR 259
0.0243
ILE 260
0.0308
ASP 261
0.0333
PRO 262
0.0384
GLU 263
0.0375
SER 264
0.0071
LEU 265
0.0096
GLU 266
0.0099
ASP 267
0.0302
ILE 268
0.0239
PRO 269
0.0229
ALA 270
0.0175
ASN 271
0.0136
PHE 272
0.0140
THR 273
0.0151
ILE 274
0.0167
ARG 275
0.0223
GLN 276
0.0117
SER 277
0.0223
VAL 278
0.0150
PRO 279
0.0347
GLN 280
0.0222
LEU 281
0.0267
GLU 282
0.0286
VAL 283
0.0199
LEU 284
0.0116
GLU 285
0.0136
LYS 286
0.0138
ALA 287
0.0028
ASP 288
0.0061
LEU 289
0.0054
PHE 290
0.0047
ILE 291
0.0091
SER 292
0.0090
HIS 293
0.0090
GLY 294
0.0097
GLY 295
0.0075
MET 296
0.0064
ASN 297
0.0029
SER 298
0.0032
THR 299
0.0053
MET 300
0.0053
GLU 301
0.0056
ALA 302
0.0051
MET 303
0.0062
ASN 304
0.0100
ALA 305
0.0060
GLY 306
0.0056
VAL 307
0.0037
PRO 308
0.0027
LEU 309
0.0082
VAL 310
0.0105
VAL 311
0.0132
ILE 312
0.0123
PRO 313
0.0086
GLN 314
0.0043
MET 315
0.0068
TYR 316
0.0093
GLU 317
0.0033
GLN 318
0.0066
GLU 319
0.0073
LEU 320
0.0089
THR 321
0.0100
ALA 322
0.0106
ASN 323
0.0106
ARG 324
0.0105
VAL 325
0.0097
ASP 326
0.0093
GLU 327
0.0095
LEU 328
0.0067
GLY 329
0.0051
LEU 330
0.0051
GLY 331
0.0074
VAL 332
0.0135
TYR 333
0.0124
LEU 334
0.0150
PRO 335
0.0125
LYS 336
0.0138
GLU 337
0.0223
GLU 338
0.0223
VAL 339
0.0181
THR 340
0.0221
VAL 341
0.0180
SER 342
0.0138
SER 343
0.0192
LEU 344
0.0166
GLN 345
0.0127
GLU 346
0.0257
ALA 347
0.0210
VAL 348
0.0081
GLN 349
0.0263
ALA 350
0.0384
VAL 351
0.0121
SER 352
0.0137
SER 353
0.0466
ASP 354
0.0296
GLN 355
0.0209
GLU 356
0.0203
LEU 357
0.0059
LEU 358
0.0059
SER 359
0.0065
ARG 360
0.0071
VAL 361
0.0053
LYS 362
0.0082
ASN 363
0.0140
MET 364
0.0084
GLN 365
0.0111
LYS 366
0.0197
ASP 367
0.0135
VAL 368
0.0092
LYS 369
0.0224
GLU 370
0.0249
ALA 371
0.0042
GLY 372
0.0100
GLY 373
0.0128
ALA 374
0.0111
GLU 375
0.0112
ARG 376
0.0113
ALA 377
0.0103
ALA 378
0.0063
ALA 379
0.0066
GLU 380
0.0080
ILE 381
0.0086
GLU 382
0.0092
ALA 383
0.0141
PHE 384
0.0114
MET 385
0.0116
LYS 386
0.0125
LYS 387
0.0135
SER 388
0.0328
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.