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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 = 0.0743
ASN 77
0.0358
SER 78
0.0206
PHE 79
0.0103
HIS 80
0.0151
PHE 81
0.0176
LYS 82
0.0170
GLU 83
0.0286
ALA 84
0.0224
TRP 85
0.0113
LYS 86
0.0157
HIS 87
0.0159
ALA 88
0.0105
ILE 89
0.0160
GLN 90
0.0146
LYS 91
0.0044
ALA 92
0.0126
LYS 93
0.0061
HIS 94
0.0306
MET 95
0.0341
PRO 96
0.0243
ASP 97
0.0219
PRO 98
0.0157
TRP 99
0.0101
ALA 100
0.0107
GLU 101
0.0128
PHE 102
0.0222
HIS 103
0.0286
LEU 104
0.0193
GLU 105
0.0288
ASP 106
0.0380
ILE 107
0.0189
ALA 108
0.0161
THR 109
0.0061
GLU 110
0.0120
ARG 111
0.0151
ALA 112
0.0168
THR 113
0.0184
ARG 114
0.0121
HIS 115
0.0128
ARG 116
0.0110
TYR 117
0.0043
ASN 118
0.0125
ALA 119
0.0142
VAL 120
0.0393
THR 121
0.0121
GLY 122
0.0224
GLU 123
0.0229
TRP 124
0.0130
LEU 125
0.0327
ASP 126
0.0326
ASP 127
0.0368
GLU 128
0.0269
VAL 129
0.0162
LEU 130
0.0070
ILE 131
0.0065
LYS 132
0.0058
MET 133
0.0065
ALA 134
0.0083
SER 135
0.0269
GLN 136
0.0201
PRO 137
0.0179
PHE 138
0.0179
GLY 139
0.0167
ARG 140
0.0743
GLY 141
0.0650
ALA 142
0.0343
MET 143
0.0284
ARG 144
0.0234
GLU 145
0.0202
CYS 146
0.0191
PHE 147
0.0163
ARG 148
0.0137
THR 149
0.0077
LYS 150
0.0078
LYS 151
0.0071
LEU 152
0.0092
SER 153
0.0135
ASN 154
0.0147
PHE 155
0.0388
LEU 156
0.0333
HIS 157
0.0335
ALA 158
0.0130
GLN 159
0.0087
GLN 160
0.0148
TRP 161
0.0097
LYS 162
0.0104
GLY 163
0.0048
ALA 164
0.0036
SER 165
0.0049
ASN 166
0.0075
TYR 167
0.0115
VAL 168
0.0139
ALA 169
0.0124
LYS 170
0.0220
ARG 171
0.0217
TYR 172
0.0195
ILE 173
0.0176
GLU 174
0.0359
PRO 175
0.0557
VAL 176
0.0272
ASP 177
0.0264
ARG 178
0.0246
ASP 179
0.0151
VAL 180
0.0098
TYR 181
0.0089
PHE 182
0.0025
GLU 183
0.0047
ASP 184
0.0050
VAL 185
0.0049
ARG 186
0.0064
LEU 187
0.0083
GLN 188
0.0055
MET 189
0.0076
GLU 190
0.0092
ALA 191
0.0051
LYS 192
0.0051
LEU 193
0.0081
TRP 194
0.0017
GLY 195
0.0017
GLU 196
0.0021
GLU 197
0.0019
TYR 198
0.0027
ASN 199
0.0022
ARG 200
0.0015
HIS 201
0.0026
LYS 202
0.0009
PRO 203
0.0097
PRO 204
0.0114
LYS 205
0.0117
GLN 206
0.0059
VAL 207
0.0052
ASP 208
0.0048
ILE 209
0.0064
MET 210
0.0078
GLN 211
0.0070
MET 212
0.0083
CYS 213
0.0027
ILE 214
0.0045
ILE 215
0.0110
GLU 216
0.0107
LEU 217
0.0101
LYS 218
0.0091
ASP 219
0.0136
ARG 220
0.0177
PRO 221
0.0702
GLY 222
0.0306
LYS 223
0.0071
PRO 224
0.0148
LEU 225
0.0126
PHE 226
0.0115
HIS 227
0.0082
LEU 228
0.0086
GLU 229
0.0125
HIS 230
0.0126
TYR 231
0.0122
ILE 232
0.0133
GLU 233
0.0254
GLY 234
0.0180
LYS 235
0.0216
TYR 236
0.0222
ILE 237
0.0176
LYS 238
0.0160
TYR 239
0.0064
ASN 240
0.0082
SER 241
0.0088
ASN 242
0.0029
SER 243
0.0033
GLY 244
0.0054
PHE 245
0.0171
VAL 246
0.0145
ARG 247
0.0121
ASP 248
0.0188
ASP 249
0.0166
ASN 250
0.0214
ILE 251
0.0092
ARG 252
0.0103
LEU 253
0.0148
THR 254
0.0091
PRO 255
0.0067
GLN 256
0.0086
ALA 257
0.0052
PHE 258
0.0042
SER 259
0.0036
HIS 260
0.0013
PHE 261
0.0010
THR 262
0.0017
PHE 263
0.0051
GLU 264
0.0069
ARG 265
0.0086
SER 266
0.0113
GLY 267
0.0130
HIS 268
0.0119
GLN 269
0.0114
LEU 270
0.0043
ILE 271
0.0019
VAL 272
0.0047
VAL 273
0.0041
ASP 274
0.0043
ILE 275
0.0054
GLN 276
0.0090
GLY 277
0.0131
VAL 278
0.0154
GLY 279
0.0117
ASP 280
0.0085
LEU 281
0.0100
TYR 282
0.0085
THR 283
0.0088
ASP 284
0.0092
PRO 285
0.0076
GLN 286
0.0053
ILE 287
0.0063
HIS 288
0.0069
THR 289
0.0082
GLU 290
0.0165
THR 291
0.0178
GLY 292
0.0207
THR 293
0.0213
ASP 294
0.0179
PHE 295
0.0152
GLY 296
0.0138
ASP 297
0.0162
GLY 298
0.0149
ASN 299
0.0119
LEU 300
0.0130
GLY 301
0.0118
VAL 302
0.0082
ARG 303
0.0099
GLY 304
0.0076
MET 305
0.0043
ALA 306
0.0039
LEU 307
0.0038
PHE 308
0.0031
PHE 309
0.0015
TYR 310
0.0024
SER 311
0.0047
HIS 312
0.0036
ALA 313
0.0038
CYS 314
0.0081
ASN 315
0.0074
ARG 316
0.0090
ILE 317
0.0078
CYS 318
0.0079
GLU 319
0.0078
SER 320
0.0055
MET 321
0.0057
GLY 322
0.0086
LEU 323
0.0047
ALA 324
0.0060
PRO 325
0.0057
PHE 326
0.0051
ASP 327
0.0049
LEU 328
0.0038
SER 329
0.0065
PRO 330
0.0087
ARG 331
0.0082
GLU 332
0.0077
ARG 333
0.0102
ASP 334
0.0140
ALA 335
0.0109
VAL 336
0.0091
ASN 337
0.0099
GLN 338
0.0115
ASN 339
0.0102
THR 340
0.0239
LYS 341
0.0218
LEU 342
0.0177
LEU 343
0.0088
GLN 344
0.0086
SER 345
0.0256
ALA 346
0.0074
LYS 347
0.0237
ILE 349
0.0192
LEU 350
0.0095
ARG 351
0.0090
GLY 352
0.0046
THR 353
0.0055
GLU 354
0.0028
GLU 355
0.0072
LYS 356
0.0081
CYS 357
0.0072
HIS 495
0.0261
LEU 496
0.0296
PRO 497
0.0170
ARG 498
0.0126
ALA 499
0.0095
SER 500
0.0102
ALA 501
0.0118
VAL 502
0.0096
ALA 503
0.0111
LEU 504
0.0101
GLU 505
0.0120
VAL 506
0.0153
GLN 507
0.0152
ARG 508
0.0101
LEU 509
0.0160
ASN 510
0.0338
ALA 511
0.0237
LEU 512
0.0222
ASP 513
0.0255
LEU 514
0.0034
GLU 515
0.0055
LYS 517
0.0067
ILE 518
0.0107
GLY 519
0.0090
LYS 520
0.0014
SER 521
0.0033
ILE 522
0.0070
LEU 523
0.0048
GLY 524
0.0044
LYS 525
0.0048
VAL 526
0.0043
HIS 527
0.0036
LEU 528
0.0045
ALA 529
0.0063
MET 530
0.0054
VAL 531
0.0053
ARG 532
0.0059
TYR 533
0.0047
HIS 534
0.0038
GLU 535
0.0090
GLY 536
0.0067
GLY 537
0.0039
ARG 538
0.0020
PHE 539
0.0023
CYS 540
0.0004
GLU 541
0.0063
LYS 542
0.0051
GLU 544
0.0028
GLU 545
0.0054
TRP 546
0.0047
ASP 547
0.0034
GLN 548
0.0065
GLU 549
0.0077
SER 550
0.0034
ALA 551
0.0036
VAL 552
0.0057
PHE 553
0.0037
HIS 554
0.0042
LEU 555
0.0044
GLU 556
0.0025
HIS 557
0.0025
ALA 558
0.0019
ALA 559
0.0018
ASN 560
0.0045
LEU 561
0.0036
GLY 562
0.0051
GLU 563
0.0040
SER 81
0.0251
GLU 82
0.0171
GLU 83
0.0205
GLU 84
0.0237
ILE 85
0.0133
ARG 86
0.0270
GLU 87
0.0284
ALA 88
0.0243
PHE 89
0.0204
ARG 90
0.0171
VAL 91
0.0189
PHE 92
0.0154
ASP 93
0.0088
LYS 94
0.0084
ASP 95
0.0087
GLY 96
0.0044
ASN 97
0.0043
GLY 98
0.0048
TYR 99
0.0048
ILE 100
0.0059
SER 101
0.0048
ALA 102
0.0078
ALA 103
0.0067
GLU 104
0.0072
LEU 105
0.0078
ARG 106
0.0051
HIS 107
0.0069
VAL 108
0.0113
MET 109
0.0033
THR 110
0.0073
ASN 111
0.0153
LEU 112
0.0104
GLY 113
0.0078
GLU 114
0.0046
LYS 115
0.0224
LEU 116
0.0211
THR 117
0.0370
ASP 118
0.0260
GLU 119
0.0248
GLU 120
0.0209
VAL 121
0.0117
ASP 122
0.0051
GLU 123
0.0089
MET 124
0.0070
ILE 125
0.0045
ARG 126
0.0026
GLU 127
0.0038
ALA 128
0.0041
ASP 129
0.0076
ILE 130
0.0153
ASP 131
0.0211
GLY 132
0.0230
ASP 133
0.0162
GLY 134
0.0057
GLN 135
0.0014
VAL 136
0.0020
ASN 137
0.0075
TYR 138
0.0156
GLU 139
0.0195
GLU 140
0.0138
PHE 141
0.0063
VAL 142
0.0121
GLN 143
0.0232
MET 144
0.0191
MET 145
0.0244
THR 146
0.0306
ALA 147
0.0222
LYS 148
0.0269
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.