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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 = 0.0807
TYR 4
0.0091
HIS 5
0.0093
ILE 6
0.0073
SER 7
0.0070
MET 8
0.0043
ILE 9
0.0042
ASN 10
0.0036
ILE 11
0.0055
PRO 12
0.0140
ALA 13
0.0155
TYR 14
0.0103
GLY 15
0.0124
HIS 16
0.0081
VAL 17
0.0073
ASN 18
0.0063
PRO 19
0.0075
THR 20
0.0072
LEU 21
0.0069
ALA 22
0.0090
LEU 23
0.0072
VAL 24
0.0064
GLU 25
0.0071
LYS 26
0.0092
LEU 27
0.0067
CYS 28
0.0105
GLU 29
0.0134
LYS 30
0.0109
GLY 31
0.0126
HIS 32
0.0104
ARG 33
0.0095
VAL 34
0.0059
THR 35
0.0044
TYR 36
0.0019
ALA 37
0.0053
THR 38
0.0122
THR 39
0.0204
GLU 40
0.0349
GLU 41
0.0403
PHE 42
0.0211
ALA 43
0.0193
PRO 44
0.0176
ALA 45
0.0168
VAL 46
0.0075
GLN 47
0.0017
GLN 48
0.0102
ALA 49
0.0109
GLY 50
0.0085
GLY 51
0.0056
GLU 52
0.0052
ALA 53
0.0075
LEU 54
0.0173
ILE 55
0.0219
TYR 56
0.0196
GLU 72
0.0318
LYS 73
0.0243
ASN 74
0.0182
ASP 75
0.0256
ALA 76
0.0191
PRO 77
0.0178
LEU 78
0.0193
SER 79
0.0119
LEU 80
0.0227
LEU 81
0.0160
LYS 82
0.0169
GLU 83
0.0259
SER 84
0.0156
LEU 85
0.0156
SER 86
0.0168
ILE 87
0.0090
LEU 88
0.0104
PRO 89
0.0122
GLN 90
0.0113
LEU 91
0.0081
GLU 92
0.0082
GLU 93
0.0126
LEU 94
0.0115
TYR 95
0.0084
LYS 96
0.0095
ASP 97
0.0133
ASP 98
0.0131
GLN 99
0.0113
PRO 100
0.0105
ASP 101
0.0099
LEU 102
0.0076
ILE 103
0.0071
ILE 104
0.0055
TYR 105
0.0055
ASP 106
0.0059
PHE 107
0.0056
VAL 108
0.0063
ALA 109
0.0054
LEU 110
0.0078
ALA 111
0.0083
GLY 112
0.0068
LYS 113
0.0046
LEU 114
0.0072
PHE 115
0.0083
ALA 116
0.0076
GLU 117
0.0069
LYS 118
0.0096
LEU 119
0.0121
ASN 120
0.0100
VAL 121
0.0101
PRO 122
0.0065
VAL 123
0.0045
ILE 124
0.0053
LYS 125
0.0054
LEU 126
0.0046
CYS 127
0.0045
SER 128
0.0029
SER 129
0.0041
TYR 130
0.0077
ALA 131
0.0069
GLN 132
0.0070
ASN 133
0.0077
GLU 134
0.0115
SER 135
0.0126
PHE 136
0.0125
GLN 137
0.0123
LEU 138
0.0157
GLY 139
0.0243
ASN 140
0.0369
GLU 141
0.0308
ASP 142
0.0221
MET 143
0.0209
LEU 144
0.0206
LYS 145
0.0119
LYS 146
0.0125
ILE 147
0.0166
ARG 148
0.0392
GLU 149
0.0464
ALA 150
0.0375
GLU 151
0.0379
ALA 152
0.0221
GLU 153
0.0626
PHE 154
0.0468
LYS 155
0.0443
GLU 169
0.0289
GLN 170
0.0215
LEU 171
0.0232
ALA 172
0.0185
VAL 173
0.0107
PRO 174
0.0104
GLU 175
0.0072
ALA 176
0.0079
LEU 177
0.0064
ASN 178
0.0055
ILE 179
0.0045
VAL 180
0.0044
PHE 181
0.0036
MET 182
0.0061
PRO 183
0.0093
LYS 184
0.0104
SER 185
0.0123
PHE 186
0.0115
GLN 187
0.0109
ILE 188
0.0123
GLN 189
0.0153
HIS 190
0.0127
GLU 191
0.0148
THR 192
0.0103
PHE 193
0.0067
ASP 194
0.0069
ASP 195
0.0123
ARG 196
0.0089
PHE 197
0.0056
CYS 198
0.0061
PHE 199
0.0058
VAL 200
0.0052
GLY 201
0.0064
PRO 202
0.0071
SER 203
0.0111
LEU 204
0.0114
GLY 205
0.0191
GLU 206
0.0168
ARG 207
0.0346
LYS 208
0.0405
GLU 209
0.0473
LYS 210
0.0570
GLU 211
0.0427
SER 212
0.0484
LEU 213
0.0387
LEU 214
0.0460
ILE 215
0.0807
ASP 216
0.0587
LYS 217
0.0439
ASP 218
0.0487
ASP 219
0.0540
ARG 220
0.0368
PRO 221
0.0245
LEU 222
0.0145
MET 223
0.0067
LEU 224
0.0045
ILE 225
0.0040
SER 226
0.0034
LEU 227
0.0076
GLY 228
0.0074
THR 229
0.0108
ALA 230
0.0104
PHE 231
0.0106
ASN 232
0.0098
ALA 233
0.0087
TRP 234
0.0099
PRO 235
0.0108
GLU 236
0.0117
PHE 237
0.0113
TYR 238
0.0116
LYS 239
0.0129
MET 240
0.0140
CYS 241
0.0139
ILE 242
0.0151
LYS 243
0.0168
ALA 244
0.0168
PHE 245
0.0150
ARG 246
0.0159
ASP 247
0.0184
SER 248
0.0188
SER 249
0.0235
TRP 250
0.0158
GLN 251
0.0133
VAL 252
0.0096
ILE 253
0.0021
MET 254
0.0056
SER 255
0.0057
VAL 256
0.0102
GLY 257
0.0121
LYS 258
0.0145
THR 259
0.0116
ILE 260
0.0117
ASP 261
0.0156
PRO 262
0.0174
GLU 263
0.0284
SER 264
0.0161
LEU 265
0.0124
GLU 266
0.0346
ASP 267
0.0148
ILE 268
0.0164
PRO 269
0.0178
ALA 270
0.0156
ASN 271
0.0081
PHE 272
0.0088
THR 273
0.0062
ILE 274
0.0104
ARG 275
0.0079
GLN 276
0.0095
SER 277
0.0068
VAL 278
0.0141
PRO 279
0.0274
GLN 280
0.0179
LEU 281
0.0223
GLU 282
0.0233
VAL 283
0.0139
LEU 284
0.0099
GLU 285
0.0085
LYS 286
0.0123
ALA 287
0.0089
ASP 288
0.0093
LEU 289
0.0057
PHE 290
0.0050
ILE 291
0.0045
SER 292
0.0045
HIS 293
0.0068
GLY 294
0.0075
GLY 295
0.0057
MET 296
0.0047
ASN 297
0.0038
SER 298
0.0064
THR 299
0.0068
MET 300
0.0066
GLU 301
0.0097
ALA 302
0.0080
MET 303
0.0079
ASN 304
0.0050
ALA 305
0.0043
GLY 306
0.0061
VAL 307
0.0061
PRO 308
0.0082
LEU 309
0.0059
VAL 310
0.0064
VAL 311
0.0071
ILE 312
0.0091
PRO 313
0.0095
GLN 314
0.0105
MET 315
0.0128
TYR 316
0.0142
GLU 317
0.0099
GLN 318
0.0095
GLU 319
0.0095
LEU 320
0.0090
THR 321
0.0080
ALA 322
0.0086
ASN 323
0.0100
ARG 324
0.0094
VAL 325
0.0084
ASP 326
0.0093
GLU 327
0.0101
LEU 328
0.0106
GLY 329
0.0140
LEU 330
0.0122
GLY 331
0.0085
VAL 332
0.0083
TYR 333
0.0099
LEU 334
0.0108
PRO 335
0.0150
LYS 336
0.0154
GLU 337
0.0177
GLU 338
0.0186
VAL 339
0.0161
THR 340
0.0167
VAL 341
0.0165
SER 342
0.0198
SER 343
0.0172
LEU 344
0.0138
GLN 345
0.0139
GLU 346
0.0157
ALA 347
0.0068
VAL 348
0.0050
GLN 349
0.0096
ALA 350
0.0076
VAL 351
0.0093
SER 352
0.0124
SER 353
0.0227
ASP 354
0.0212
GLN 355
0.0252
GLU 356
0.0251
LEU 357
0.0166
LEU 358
0.0129
SER 359
0.0154
ARG 360
0.0194
VAL 361
0.0140
LYS 362
0.0129
ASN 363
0.0214
MET 364
0.0170
GLN 365
0.0125
LYS 366
0.0180
ASP 367
0.0170
VAL 368
0.0100
LYS 369
0.0111
GLU 370
0.0166
ALA 371
0.0078
GLY 372
0.0078
GLY 373
0.0071
ALA 374
0.0070
GLU 375
0.0064
ARG 376
0.0066
ALA 377
0.0057
ALA 378
0.0041
ALA 379
0.0046
GLU 380
0.0043
ILE 381
0.0026
GLU 382
0.0030
ALA 383
0.0017
PHE 384
0.0014
MET 385
0.0038
LYS 386
0.0054
LYS 387
0.0081
SER 388
0.0066
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.