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**Some cleaning from time to time**
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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 = 0.0954
HIS 80
0.0183
PHE 81
0.0177
LYS 82
0.0192
GLU 83
0.0261
ALA 84
0.0147
TRP 85
0.0156
LYS 86
0.0197
HIS 87
0.0122
ALA 88
0.0055
ILE 89
0.0067
GLN 90
0.0033
LYS 91
0.0087
ALA 92
0.0096
LYS 93
0.0130
HIS 94
0.0188
MET 95
0.0134
PRO 96
0.0143
ASP 97
0.0144
PRO 98
0.0094
TRP 99
0.0039
ALA 100
0.0052
GLU 101
0.0221
PHE 102
0.0180
HIS 103
0.0200
LEU 104
0.0083
GLU 105
0.0097
ASP 106
0.0156
ILE 107
0.0163
ALA 108
0.0189
THR 109
0.0157
GLU 110
0.0068
ARG 111
0.0107
ALA 112
0.0141
THR 113
0.0188
ARG 114
0.0164
HIS 115
0.0181
ARG 116
0.0118
TYR 117
0.0100
ASN 118
0.0063
ALA 119
0.0101
VAL 120
0.0151
THR 121
0.0109
GLY 122
0.0081
GLU 123
0.0085
TRP 124
0.0105
LEU 125
0.0171
ASP 126
0.0227
ASP 127
0.0219
GLU 128
0.0197
VAL 129
0.0121
LEU 130
0.0054
ILE 131
0.0067
LYS 132
0.0055
MET 133
0.0021
ALA 134
0.0038
SER 135
0.0140
GLN 136
0.0132
PRO 137
0.0016
PHE 138
0.0019
GLY 139
0.0012
ARG 140
0.0042
GLY 141
0.0068
ALA 142
0.0057
MET 143
0.0068
ARG 144
0.0058
GLU 145
0.0056
CYS 146
0.0010
PHE 147
0.0018
ARG 148
0.0047
THR 149
0.0054
LYS 150
0.0063
LYS 151
0.0065
LEU 152
0.0087
SER 153
0.0077
ASN 154
0.0063
PHE 155
0.0046
LEU 156
0.0050
HIS 157
0.0069
ALA 158
0.0119
GLN 159
0.0135
GLN 160
0.0145
TRP 161
0.0133
LYS 162
0.0151
GLY 163
0.0136
ALA 164
0.0104
SER 165
0.0100
ASN 166
0.0101
TYR 167
0.0056
VAL 168
0.0050
ALA 169
0.0054
LYS 170
0.0076
ARG 171
0.0094
TYR 172
0.0084
ILE 173
0.0143
GLU 174
0.0090
PRO 175
0.0157
VAL 176
0.0108
ASP 177
0.0106
ARG 178
0.0114
ARG 178
0.0114
ASP 179
0.0178
VAL 180
0.0122
TYR 181
0.0125
PHE 182
0.0133
GLU 183
0.0130
ASP 184
0.0100
VAL 185
0.0103
ARG 186
0.0088
LEU 187
0.0112
GLN 188
0.0097
MET 189
0.0110
GLU 190
0.0103
ALA 191
0.0113
LYS 192
0.0123
LEU 193
0.0137
TRP 194
0.0130
GLY 195
0.0120
GLU 196
0.0123
GLU 197
0.0126
TYR 198
0.0106
ASN 199
0.0107
ARG 200
0.0160
HIS 201
0.0130
LYS 202
0.0170
PRO 203
0.0077
PRO 204
0.0073
LYS 205
0.0139
GLN 206
0.0097
VAL 207
0.0102
ASP 208
0.0120
ILE 209
0.0108
MET 210
0.0099
GLN 211
0.0081
MET 212
0.0065
CYS 213
0.0101
ILE 214
0.0149
ILE 215
0.0179
GLU 216
0.0139
LEU 217
0.0137
LYS 218
0.0105
ASP 219
0.0128
ARG 220
0.0175
PRO 221
0.0433
GLY 222
0.0309
LYS 223
0.0140
PRO 224
0.0146
LEU 225
0.0147
PHE 226
0.0171
HIS 227
0.0090
LEU 228
0.0070
GLU 229
0.0039
HIS 230
0.0068
TYR 231
0.0090
ILE 232
0.0097
GLU 233
0.0127
GLY 234
0.0325
LYS 235
0.0408
TYR 236
0.0414
ILE 237
0.0337
LYS 238
0.0294
TYR 239
0.0107
ASN 240
0.0099
SER 241
0.0123
ASN 242
0.0109
SER 243
0.0064
GLY 244
0.0098
PHE 245
0.0159
VAL 246
0.0188
ARG 247
0.0217
ASP 248
0.0533
ASP 249
0.0397
ASN 250
0.0267
ILE 251
0.0244
ARG 252
0.0163
LEU 253
0.0215
THR 254
0.0150
PRO 255
0.0151
GLN 256
0.0190
ALA 257
0.0152
PHE 258
0.0156
SER 259
0.0182
HIS 260
0.0143
PHE 261
0.0111
THR 262
0.0154
PHE 263
0.0114
GLU 264
0.0067
ARG 265
0.0078
SER 266
0.0114
GLY 267
0.0110
HIS 268
0.0113
GLN 269
0.0169
LEU 270
0.0150
ILE 271
0.0156
VAL 272
0.0196
VAL 273
0.0154
ASP 274
0.0152
ILE 275
0.0180
GLN 276
0.0213
GLY 277
0.0280
VAL 278
0.0257
GLY 279
0.0170
ASP 280
0.0162
LEU 281
0.0160
TYR 282
0.0181
THR 283
0.0232
ASP 284
0.0207
PRO 285
0.0165
GLN 286
0.0214
ILE 287
0.0158
HIS 288
0.0119
THR 289
0.0124
GLU 290
0.0182
THR 291
0.0246
GLY 292
0.0299
THR 293
0.0375
ASP 294
0.0317
PHE 295
0.0284
GLY 296
0.0566
ASP 297
0.0954
GLY 298
0.0596
ASN 299
0.0170
LEU 300
0.0197
GLY 301
0.0193
VAL 302
0.0153
ARG 303
0.0151
GLY 304
0.0057
MET 305
0.0078
ALA 306
0.0078
LEU 307
0.0063
PHE 308
0.0096
PHE 309
0.0108
TYR 310
0.0104
SER 311
0.0102
HIS 312
0.0114
ALA 313
0.0126
CYS 314
0.0202
ASN 315
0.0151
ARG 316
0.0148
ILE 317
0.0097
CYS 318
0.0123
GLU 319
0.0196
SER 320
0.0174
MET 321
0.0136
GLY 322
0.0220
LEU 323
0.0115
ALA 324
0.0123
PRO 325
0.0145
PHE 326
0.0059
ASP 327
0.0044
LEU 328
0.0040
SER 329
0.0039
PRO 330
0.0136
ARG 331
0.0138
GLU 332
0.0111
ARG 333
0.0143
ASP 334
0.0198
ALA 335
0.0198
VAL 336
0.0183
ASN 337
0.0161
GLN 338
0.0258
ASN 339
0.0245
GLN 344
0.0486
SER 345
0.0303
ALA 346
0.0577
LYS 347
0.0396
ILE 349
0.0264
LEU 350
0.0137
ARG 351
0.0085
GLY 352
0.0281
THR 353
0.0272
GLU 354
0.0185
GLU 355
0.0292
LYS 356
0.0321
CYS 357
0.0142
GLY 358
0.0216
LEU 496
0.0122
PRO 497
0.0073
ARG 498
0.0023
ALA 499
0.0051
SER 500
0.0078
ALA 501
0.0089
VAL 502
0.0153
ALA 503
0.0176
LEU 504
0.0155
GLU 505
0.0107
VAL 506
0.0141
GLN 507
0.0115
ARG 508
0.0067
LEU 509
0.0119
ASN 510
0.0189
ALA 511
0.0279
LEU 512
0.0124
ASP 513
0.0071
LEU 514
0.0033
GLU 515
0.0128
LYS 516
0.0053
LYS 517
0.0096
ILE 518
0.0087
GLY 519
0.0079
LYS 520
0.0062
SER 521
0.0064
ILE 522
0.0087
LEU 523
0.0053
GLY 524
0.0052
LYS 525
0.0048
VAL 526
0.0079
HIS 527
0.0070
LEU 528
0.0042
ALA 529
0.0081
MET 530
0.0073
VAL 531
0.0062
ARG 532
0.0070
TYR 533
0.0084
HIS 534
0.0070
GLU 535
0.0056
GLY 536
0.0120
GLY 537
0.0105
ARG 538
0.0097
PHE 539
0.0106
CYS 540
0.0115
GLU 541
0.0076
LYS 542
0.0031
GLY 543
0.0137
GLU 544
0.0092
GLU 545
0.0088
TRP 546
0.0071
ASP 547
0.0012
GLN 548
0.0085
GLU 549
0.0118
SER 550
0.0058
ALA 551
0.0078
VAL 552
0.0116
PHE 553
0.0076
HIS 554
0.0080
LEU 555
0.0102
GLU 556
0.0119
HIS 557
0.0119
ALA 558
0.0098
ALA 559
0.0137
ASN 560
0.0178
LEU 561
0.0115
GLY 562
0.0100
GLU 563
0.0083
SER 81
0.0266
GLU 82
0.0210
GLU 83
0.0108
GLU 84
0.0135
ILE 85
0.0106
ARG 86
0.0119
GLU 87
0.0058
ALA 88
0.0025
PHE 89
0.0037
ARG 90
0.0006
VAL 91
0.0033
PHE 92
0.0065
ASP 93
0.0068
LYS 94
0.0068
ASP 95
0.0070
GLY 96
0.0085
ASN 97
0.0082
GLY 98
0.0076
TYR 99
0.0076
ILE 100
0.0092
SER 101
0.0105
ALA 102
0.0117
ALA 103
0.0101
GLU 104
0.0094
LEU 105
0.0120
ARG 106
0.0087
HIS 107
0.0090
VAL 108
0.0095
MET 109
0.0079
THR 110
0.0121
ASN 111
0.0151
LEU 112
0.0127
GLY 113
0.0180
GLU 114
0.0173
LYS 115
0.0269
LEU 116
0.0140
THR 117
0.0112
ASP 118
0.0161
GLU 119
0.0111
GLU 120
0.0062
VAL 121
0.0103
ASP 122
0.0140
GLU 123
0.0122
MET 124
0.0130
ILE 125
0.0145
ARG 126
0.0131
GLU 127
0.0148
ALA 128
0.0156
ASP 129
0.0077
ILE 130
0.0146
ASP 131
0.0154
GLY 132
0.0099
ASP 133
0.0164
GLY 134
0.0167
GLN 135
0.0080
VAL 136
0.0058
ASN 137
0.0038
TYR 138
0.0055
GLU 139
0.0076
GLU 140
0.0077
PHE 141
0.0061
VAL 142
0.0070
GLN 143
0.0131
MET 144
0.0119
MET 145
0.0116
THR 146
0.0145
ALA 147
0.0354
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.