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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 = 0.0560
TYR 4
0.0131
HIS 5
0.0196
ILE 6
0.0116
SER 7
0.0127
MET 8
0.0042
ILE 9
0.0024
ASN 10
0.0049
ILE 11
0.0061
PRO 12
0.0071
ALA 13
0.0069
TYR 14
0.0065
GLY 15
0.0091
HIS 16
0.0090
VAL 17
0.0077
ASN 18
0.0066
PRO 19
0.0082
THR 20
0.0097
LEU 21
0.0092
ALA 22
0.0084
LEU 23
0.0096
VAL 24
0.0104
GLU 25
0.0120
LYS 26
0.0141
LEU 27
0.0145
CYS 28
0.0216
GLU 29
0.0232
LYS 30
0.0171
GLY 31
0.0194
HIS 32
0.0260
ARG 33
0.0262
VAL 34
0.0135
THR 35
0.0141
TYR 36
0.0043
ALA 37
0.0049
THR 38
0.0039
THR 39
0.0044
GLU 40
0.0169
GLU 41
0.0229
PHE 42
0.0078
ALA 43
0.0064
PRO 44
0.0088
ALA 45
0.0148
VAL 46
0.0097
GLN 47
0.0097
GLN 48
0.0252
ALA 49
0.0165
GLY 50
0.0063
GLY 51
0.0091
GLU 52
0.0057
ALA 53
0.0063
LEU 54
0.0051
ILE 55
0.0076
TYR 56
0.0207
GLU 72
0.0318
LYS 73
0.0454
ASN 74
0.0355
ASP 75
0.0206
ALA 76
0.0332
PRO 77
0.0389
LEU 78
0.0169
SER 79
0.0107
LEU 80
0.0133
LEU 81
0.0153
LYS 82
0.0209
GLU 83
0.0237
SER 84
0.0201
LEU 85
0.0150
SER 86
0.0124
ILE 87
0.0165
LEU 88
0.0129
PRO 89
0.0215
GLN 90
0.0256
LEU 91
0.0283
GLU 92
0.0334
GLU 93
0.0524
LEU 94
0.0256
TYR 95
0.0110
LYS 96
0.0313
ASP 97
0.0502
ASP 98
0.0388
GLN 99
0.0256
PRO 100
0.0170
ASP 101
0.0119
LEU 102
0.0125
ILE 103
0.0121
ILE 104
0.0095
TYR 105
0.0079
ASP 106
0.0091
PHE 107
0.0080
VAL 108
0.0084
ALA 109
0.0059
LEU 110
0.0069
ALA 111
0.0059
GLY 112
0.0047
LYS 113
0.0094
LEU 114
0.0178
PHE 115
0.0161
ALA 116
0.0195
GLU 117
0.0303
LYS 118
0.0240
LEU 119
0.0242
ASN 120
0.0362
VAL 121
0.0270
PRO 122
0.0191
VAL 123
0.0156
ILE 124
0.0133
LYS 125
0.0117
LEU 126
0.0112
CYS 127
0.0111
SER 128
0.0112
SER 129
0.0101
TYR 130
0.0090
ALA 131
0.0090
GLN 132
0.0079
ASN 133
0.0033
GLU 134
0.0084
SER 135
0.0170
PHE 136
0.0127
GLN 137
0.0140
LEU 138
0.0150
GLY 139
0.0054
ASN 140
0.0216
GLU 141
0.0187
ASP 142
0.0143
MET 143
0.0208
LEU 144
0.0186
LYS 145
0.0355
LYS 146
0.0179
ILE 147
0.0186
ARG 148
0.0134
GLU 149
0.0171
ALA 150
0.0107
GLU 151
0.0105
ALA 152
0.0167
GLU 153
0.0165
PHE 154
0.0148
LYS 155
0.0177
GLU 169
0.0041
GLN 170
0.0293
LEU 171
0.0085
ALA 172
0.0131
VAL 173
0.0158
PRO 174
0.0141
GLU 175
0.0129
ALA 176
0.0138
LEU 177
0.0139
ASN 178
0.0133
ILE 179
0.0128
VAL 180
0.0127
PHE 181
0.0114
MET 182
0.0102
PRO 183
0.0105
LYS 184
0.0094
SER 185
0.0120
PHE 186
0.0096
GLN 187
0.0123
ILE 188
0.0126
GLN 189
0.0158
HIS 190
0.0097
GLU 191
0.0131
THR 192
0.0108
PHE 193
0.0051
ASP 194
0.0076
ASP 195
0.0084
ARG 196
0.0122
PHE 197
0.0089
CYS 198
0.0107
PHE 199
0.0091
VAL 200
0.0092
GLY 201
0.0080
PRO 202
0.0075
SER 203
0.0108
LEU 204
0.0100
GLY 205
0.0262
GLU 206
0.0384
ARG 207
0.0160
LYS 208
0.0341
GLU 209
0.0237
LYS 210
0.0295
GLU 211
0.0197
SER 212
0.0398
LEU 213
0.0128
LEU 214
0.0270
ILE 215
0.0560
ASP 216
0.0405
LYS 217
0.0345
ASP 218
0.0246
ASP 219
0.0150
ARG 220
0.0088
PRO 221
0.0093
LEU 222
0.0109
MET 223
0.0090
LEU 224
0.0083
ILE 225
0.0082
SER 226
0.0092
LEU 227
0.0083
GLY 228
0.0084
THR 229
0.0103
ALA 230
0.0066
PHE 231
0.0035
ASN 232
0.0036
ALA 233
0.0043
TRP 234
0.0033
PRO 235
0.0059
GLU 236
0.0080
PHE 237
0.0045
TYR 238
0.0025
LYS 239
0.0066
MET 240
0.0075
CYS 241
0.0049
ILE 242
0.0036
LYS 243
0.0081
ALA 244
0.0104
PHE 245
0.0070
ARG 246
0.0071
ASP 247
0.0185
SER 248
0.0144
SER 249
0.0092
TRP 250
0.0095
GLN 251
0.0149
VAL 252
0.0139
ILE 253
0.0079
MET 254
0.0068
SER 255
0.0044
VAL 256
0.0063
GLY 257
0.0168
LYS 258
0.0212
THR 259
0.0079
ILE 260
0.0072
ASP 261
0.0125
PRO 262
0.0324
GLU 263
0.0381
SER 264
0.0093
LEU 265
0.0227
GLU 266
0.0155
ASP 267
0.0137
ILE 268
0.0180
PRO 269
0.0114
ALA 270
0.0258
ASN 271
0.0152
PHE 272
0.0135
THR 273
0.0103
ILE 274
0.0096
ARG 275
0.0091
GLN 276
0.0090
SER 277
0.0239
VAL 278
0.0212
PRO 279
0.0222
GLN 280
0.0125
LEU 281
0.0154
GLU 282
0.0176
VAL 283
0.0149
LEU 284
0.0102
GLU 285
0.0137
LYS 286
0.0194
ALA 287
0.0102
ASP 288
0.0091
LEU 289
0.0083
PHE 290
0.0084
ILE 291
0.0087
SER 292
0.0096
HIS 293
0.0099
GLY 294
0.0087
GLY 295
0.0058
MET 296
0.0019
ASN 297
0.0027
SER 298
0.0052
THR 299
0.0028
MET 300
0.0033
GLU 301
0.0055
ALA 302
0.0054
MET 303
0.0051
ASN 304
0.0034
ALA 305
0.0045
GLY 306
0.0034
VAL 307
0.0054
PRO 308
0.0081
LEU 309
0.0091
VAL 310
0.0100
VAL 311
0.0090
ILE 312
0.0074
PRO 313
0.0082
GLN 314
0.0089
MET 315
0.0123
TYR 316
0.0150
GLU 317
0.0084
GLN 318
0.0088
GLU 319
0.0113
LEU 320
0.0095
THR 321
0.0066
ALA 322
0.0078
ASN 323
0.0087
ARG 324
0.0049
VAL 325
0.0059
ASP 326
0.0075
GLU 327
0.0094
LEU 328
0.0057
GLY 329
0.0033
LEU 330
0.0061
GLY 331
0.0093
VAL 332
0.0109
TYR 333
0.0097
LEU 334
0.0081
PRO 335
0.0102
LYS 336
0.0123
GLU 337
0.0215
GLU 338
0.0182
VAL 339
0.0147
THR 340
0.0176
VAL 341
0.0170
SER 342
0.0217
SER 343
0.0129
LEU 344
0.0078
GLN 345
0.0082
GLU 346
0.0060
ALA 347
0.0072
VAL 348
0.0083
GLN 349
0.0069
ALA 350
0.0136
VAL 351
0.0119
SER 352
0.0105
SER 353
0.0167
ASP 354
0.0160
GLN 355
0.0224
GLU 356
0.0175
LEU 357
0.0063
LEU 358
0.0065
SER 359
0.0126
ARG 360
0.0100
VAL 361
0.0073
LYS 362
0.0106
ASN 363
0.0191
MET 364
0.0131
GLN 365
0.0102
LYS 366
0.0164
ASP 367
0.0131
VAL 368
0.0063
LYS 369
0.0084
GLU 370
0.0144
ALA 371
0.0046
GLY 372
0.0042
GLY 373
0.0052
ALA 374
0.0074
GLU 375
0.0077
ARG 376
0.0079
ALA 377
0.0082
ALA 378
0.0087
ALA 379
0.0084
GLU 380
0.0104
ILE 381
0.0089
GLU 382
0.0085
ALA 383
0.0122
PHE 384
0.0121
MET 385
0.0136
LYS 386
0.0116
LYS 387
0.0183
SER 388
0.0407
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.