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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 = 0.1089
ASN 77
0.0279
SER 78
0.0304
PHE 79
0.0255
HIS 80
0.0338
PHE 81
0.0291
LYS 82
0.0234
GLU 83
0.0338
ALA 84
0.0312
TRP 85
0.0216
LYS 86
0.0295
HIS 87
0.0360
ALA 88
0.0275
ILE 89
0.0264
GLN 90
0.0376
LYS 91
0.0344
ALA 92
0.0254
LYS 93
0.0359
HIS 94
0.0393
MET 95
0.0120
PRO 96
0.0080
ASP 97
0.0130
PRO 98
0.0212
TRP 99
0.0230
ALA 100
0.0286
GLU 101
0.0355
PHE 102
0.0272
HIS 103
0.0295
LEU 104
0.0244
GLU 105
0.0291
ASP 106
0.0324
ILE 107
0.0279
ALA 108
0.0299
THR 109
0.0273
GLU 110
0.0243
ARG 111
0.0235
ALA 112
0.0180
THR 113
0.0134
ARG 114
0.0085
HIS 115
0.0079
ARG 116
0.0032
TYR 117
0.0042
ASN 118
0.0043
ALA 119
0.0068
VAL 120
0.0078
THR 121
0.0074
GLY 122
0.0095
GLU 123
0.0085
TRP 124
0.0077
LEU 125
0.0084
ASP 126
0.0099
ASP 127
0.0110
GLU 128
0.0159
VAL 129
0.0145
LEU 130
0.0179
ILE 131
0.0175
LYS 132
0.0204
MET 133
0.0162
ALA 134
0.0183
SER 135
0.0193
GLN 136
0.0166
PRO 137
0.0131
PHE 138
0.0204
GLY 139
0.0201
ARG 140
0.0178
GLY 141
0.0258
ALA 142
0.0311
MET 143
0.0227
ARG 144
0.0139
GLU 145
0.0088
CYS 146
0.0091
PHE 147
0.0095
ARG 148
0.0152
THR 149
0.0130
LYS 150
0.0153
LYS 151
0.0132
LEU 152
0.0134
SER 153
0.0069
ASN 154
0.0029
PHE 155
0.0135
LEU 156
0.0143
HIS 157
0.0155
ALA 158
0.0087
GLN 159
0.0147
GLN 160
0.0261
TRP 161
0.0273
LYS 162
0.0326
GLY 163
0.0277
ALA 164
0.0185
SER 165
0.0155
ASN 166
0.0128
TYR 167
0.0098
VAL 168
0.0085
ALA 169
0.0042
LYS 170
0.0045
ARG 171
0.0071
TYR 172
0.0131
ILE 173
0.0175
GLU 174
0.0264
PRO 175
0.0273
VAL 176
0.0230
ASP 177
0.0250
ARG 178
0.0214
ASP 179
0.0169
VAL 180
0.0159
TYR 181
0.0105
PHE 182
0.0075
GLU 183
0.0097
ASP 184
0.0083
VAL 185
0.0047
ARG 186
0.0062
LEU 187
0.0077
GLN 188
0.0057
MET 189
0.0058
GLU 190
0.0069
ALA 191
0.0063
LYS 192
0.0060
LEU 193
0.0073
TRP 194
0.0056
GLY 195
0.0055
GLU 196
0.0064
GLU 197
0.0052
TYR 198
0.0047
ASN 199
0.0054
ARG 200
0.0063
HIS 201
0.0066
LYS 202
0.0068
PRO 203
0.0043
PRO 204
0.0050
LYS 205
0.0051
GLN 206
0.0025
VAL 207
0.0043
ASP 208
0.0054
ILE 209
0.0063
MET 210
0.0061
GLN 211
0.0059
MET 212
0.0041
CYS 213
0.0025
ILE 214
0.0048
ILE 215
0.0090
GLU 216
0.0150
LEU 217
0.0182
LYS 218
0.0259
ASP 219
0.0294
ARG 220
0.0251
PRO 221
0.0281
GLY 222
0.0270
LYS 223
0.0240
PRO 224
0.0159
LEU 225
0.0120
PHE 226
0.0058
HIS 227
0.0029
LEU 228
0.0021
GLU 229
0.0055
HIS 230
0.0084
TYR 231
0.0099
ILE 232
0.0108
GLU 233
0.0064
GLY 234
0.0063
LYS 235
0.0065
TYR 236
0.0058
ILE 237
0.0058
LYS 238
0.0058
TYR 239
0.0053
ASN 240
0.0048
SER 241
0.0044
ASN 242
0.0059
SER 243
0.0054
GLY 244
0.0049
PHE 245
0.0030
VAL 246
0.0035
ARG 247
0.0040
ASP 248
0.0043
ASP 249
0.0055
ASN 250
0.0065
ILE 251
0.0049
ARG 252
0.0051
LEU 253
0.0048
THR 254
0.0050
PRO 255
0.0045
GLN 256
0.0039
ALA 257
0.0047
PHE 258
0.0052
SER 259
0.0045
HIS 260
0.0045
PHE 261
0.0056
THR 262
0.0061
PHE 263
0.0064
GLU 264
0.0065
ARG 265
0.0080
SER 266
0.0096
GLY 267
0.0093
HIS 268
0.0082
GLN 269
0.0096
LEU 270
0.0080
ILE 271
0.0065
VAL 272
0.0065
VAL 273
0.0058
ASP 274
0.0055
ILE 275
0.0060
GLN 276
0.0058
GLY 277
0.0058
VAL 278
0.0053
GLY 279
0.0051
ASP 280
0.0050
LEU 281
0.0053
TYR 282
0.0059
THR 283
0.0062
ASP 284
0.0061
PRO 285
0.0065
GLN 286
0.0064
ILE 287
0.0073
HIS 288
0.0069
THR 289
0.0079
GLU 290
0.0107
THR 291
0.0097
GLY 292
0.0069
THR 293
0.0063
ASP 294
0.0068
PHE 295
0.0070
GLY 296
0.0039
ASP 297
0.0063
GLY 298
0.0069
ASN 299
0.0075
LEU 300
0.0070
GLY 301
0.0069
VAL 302
0.0087
ARG 303
0.0080
GLY 304
0.0074
MET 305
0.0070
ALA 306
0.0061
LEU 307
0.0064
PHE 308
0.0046
PHE 309
0.0041
TYR 310
0.0037
SER 311
0.0015
HIS 312
0.0019
ALA 313
0.0020
CYS 314
0.0020
ASN 315
0.0035
ARG 316
0.0050
ILE 317
0.0053
CYS 318
0.0044
GLU 319
0.0050
SER 320
0.0067
MET 321
0.0065
GLY 322
0.0067
LEU 323
0.0046
ALA 324
0.0029
PRO 325
0.0011
PHE 326
0.0032
ASP 327
0.0064
LEU 328
0.0070
SER 329
0.0115
PRO 330
0.0139
ARG 331
0.0115
GLU 332
0.0071
ARG 333
0.0085
ASP 334
0.0109
ALA 335
0.0095
VAL 336
0.0069
ASN 337
0.0081
GLN 338
0.0098
ASN 339
0.0082
THR 340
0.0057
LYS 341
0.0081
LEU 342
0.0085
LEU 343
0.0060
GLN 344
0.0071
SER 345
0.0096
ALA 346
0.0088
LYS 347
0.0098
ILE 349
0.0082
LEU 350
0.0083
ARG 351
0.0105
GLY 352
0.0106
THR 353
0.0104
GLU 354
0.0083
GLU 355
0.0090
LYS 356
0.0086
CYS 357
0.0079
HIS 495
0.0115
LEU 496
0.0114
PRO 497
0.0091
ARG 498
0.0079
ALA 499
0.0052
SER 500
0.0040
ALA 501
0.0030
VAL 502
0.0053
ALA 503
0.0031
LEU 504
0.0030
GLU 505
0.0045
VAL 506
0.0037
GLN 507
0.0047
ARG 508
0.0068
LEU 509
0.0063
ASN 510
0.0107
ALA 511
0.0130
LEU 512
0.0169
ASP 513
0.0327
LEU 514
0.0405
GLU 515
0.0373
LYS 517
0.0109
ILE 518
0.0185
GLY 519
0.0218
LYS 520
0.0161
SER 521
0.0117
ILE 522
0.0114
LEU 523
0.0089
GLY 524
0.0112
LYS 525
0.0134
VAL 526
0.0105
HIS 527
0.0107
LEU 528
0.0144
ALA 529
0.0122
MET 530
0.0101
VAL 531
0.0132
ARG 532
0.0140
TYR 533
0.0120
HIS 534
0.0110
GLU 535
0.0183
GLY 536
0.0212
GLY 537
0.0169
ARG 538
0.0122
PHE 539
0.0121
CYS 540
0.0162
GLU 541
0.0662
LYS 542
0.1089
GLU 544
0.0287
GLU 545
0.0182
TRP 546
0.0134
ASP 547
0.0093
GLN 548
0.0167
GLU 549
0.0185
SER 550
0.0125
ALA 551
0.0145
VAL 552
0.0198
PHE 553
0.0159
HIS 554
0.0136
LEU 555
0.0178
GLU 556
0.0184
HIS 557
0.0138
ALA 558
0.0153
ALA 559
0.0185
ASN 560
0.0144
LEU 561
0.0122
GLY 562
0.0164
GLU 563
0.0196
SER 81
0.0406
GLU 82
0.0352
GLU 83
0.0298
GLU 84
0.0298
ILE 85
0.0250
ARG 86
0.0213
GLU 87
0.0214
ALA 88
0.0166
PHE 89
0.0135
ARG 90
0.0117
VAL 91
0.0107
PHE 92
0.0066
ASP 93
0.0078
LYS 94
0.0072
ASP 95
0.0086
GLY 96
0.0127
ASN 97
0.0137
GLY 98
0.0151
TYR 99
0.0136
ILE 100
0.0070
SER 101
0.0090
ALA 102
0.0098
ALA 103
0.0064
GLU 104
0.0022
LEU 105
0.0067
ARG 106
0.0124
HIS 107
0.0074
VAL 108
0.0108
MET 109
0.0184
THR 110
0.0207
ASN 111
0.0170
LEU 112
0.0238
GLY 113
0.0306
GLU 114
0.0330
LYS 115
0.0370
LEU 116
0.0323
THR 117
0.0319
ASP 118
0.0244
GLU 119
0.0341
GLU 120
0.0293
VAL 121
0.0211
ASP 122
0.0234
GLU 123
0.0323
MET 124
0.0231
ILE 125
0.0194
ARG 126
0.0298
GLU 127
0.0270
ALA 128
0.0175
ASP 129
0.0239
ILE 130
0.0300
ASP 131
0.0367
GLY 132
0.0351
ASP 133
0.0313
GLY 134
0.0255
GLN 135
0.0168
VAL 136
0.0126
ASN 137
0.0173
TYR 138
0.0177
GLU 139
0.0192
GLU 140
0.0131
PHE 141
0.0090
VAL 142
0.0135
GLN 143
0.0097
MET 144
0.0059
MET 145
0.0119
THR 146
0.0135
ALA 147
0.0098
LYS 148
0.0183
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.