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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 = 0.0794
ASN 77
0.0167
SER 78
0.0214
PHE 79
0.0131
HIS 80
0.0154
PHE 81
0.0092
LYS 82
0.0146
GLU 83
0.0155
ALA 84
0.0063
TRP 85
0.0115
LYS 86
0.0194
HIS 87
0.0141
ALA 88
0.0162
ILE 89
0.0227
GLN 90
0.0253
LYS 91
0.0234
ALA 92
0.0319
LYS 93
0.0379
HIS 94
0.0340
MET 95
0.0368
PRO 96
0.0298
ASP 97
0.0165
PRO 98
0.0157
TRP 99
0.0100
ALA 100
0.0064
GLU 101
0.0156
PHE 102
0.0166
HIS 103
0.0142
LEU 104
0.0102
GLU 105
0.0085
ASP 106
0.0140
ILE 107
0.0110
ALA 108
0.0099
THR 109
0.0063
GLU 110
0.0038
ARG 111
0.0028
ALA 112
0.0028
THR 113
0.0048
ARG 114
0.0060
HIS 115
0.0078
ARG 116
0.0106
TYR 117
0.0145
ASN 118
0.0212
ALA 119
0.0213
VAL 120
0.0352
THR 121
0.0412
GLY 122
0.0306
GLU 123
0.0279
TRP 124
0.0201
LEU 125
0.0175
ASP 126
0.0113
ASP 127
0.0080
GLU 128
0.0038
VAL 129
0.0028
LEU 130
0.0015
ILE 131
0.0016
LYS 132
0.0048
MET 133
0.0069
ALA 134
0.0138
SER 135
0.0189
GLN 136
0.0229
PRO 137
0.0192
PHE 138
0.0257
GLY 139
0.0269
ARG 140
0.0195
GLY 141
0.0241
ALA 142
0.0245
MET 143
0.0176
ARG 144
0.0112
GLU 145
0.0082
CYS 146
0.0125
PHE 147
0.0106
ARG 148
0.0121
THR 149
0.0076
LYS 150
0.0051
LYS 151
0.0042
LEU 152
0.0051
SER 153
0.0090
ASN 154
0.0099
PHE 155
0.0236
LEU 156
0.0203
HIS 157
0.0244
ALA 158
0.0171
GLN 159
0.0107
GLN 160
0.0081
TRP 161
0.0042
LYS 162
0.0050
GLY 163
0.0036
ALA 164
0.0043
SER 165
0.0071
ASN 166
0.0083
TYR 167
0.0087
VAL 168
0.0100
ALA 169
0.0076
LYS 170
0.0078
ARG 171
0.0060
TYR 172
0.0087
ILE 173
0.0094
GLU 174
0.0192
PRO 175
0.0205
VAL 176
0.0157
ASP 177
0.0153
ARG 178
0.0119
ASP 179
0.0107
VAL 180
0.0115
TYR 181
0.0094
PHE 182
0.0096
GLU 183
0.0101
ASP 184
0.0091
VAL 185
0.0083
ARG 186
0.0099
LEU 187
0.0070
GLN 188
0.0048
MET 189
0.0074
GLU 190
0.0054
ALA 191
0.0024
LYS 192
0.0048
LEU 193
0.0051
TRP 194
0.0026
GLY 195
0.0050
GLU 196
0.0047
GLU 197
0.0050
TYR 198
0.0062
ASN 199
0.0080
ARG 200
0.0103
HIS 201
0.0117
LYS 202
0.0142
PRO 203
0.0123
PRO 204
0.0133
LYS 205
0.0130
GLN 206
0.0089
VAL 207
0.0076
ASP 208
0.0065
ILE 209
0.0051
MET 210
0.0070
GLN 211
0.0073
MET 212
0.0089
CYS 213
0.0084
ILE 214
0.0066
ILE 215
0.0055
GLU 216
0.0055
LEU 217
0.0039
LYS 218
0.0087
ASP 219
0.0095
ARG 220
0.0077
PRO 221
0.0103
GLY 222
0.0105
LYS 223
0.0089
PRO 224
0.0056
LEU 225
0.0060
PHE 226
0.0054
HIS 227
0.0067
LEU 228
0.0076
GLU 229
0.0090
HIS 230
0.0076
TYR 231
0.0077
ILE 232
0.0099
GLU 233
0.0057
GLY 234
0.0054
LYS 235
0.0052
TYR 236
0.0038
ILE 237
0.0039
LYS 238
0.0051
TYR 239
0.0053
ASN 240
0.0056
SER 241
0.0061
ASN 242
0.0070
SER 243
0.0076
GLY 244
0.0080
PHE 245
0.0079
VAL 246
0.0097
ARG 247
0.0120
ASP 248
0.0257
ASP 249
0.0316
ASN 250
0.0299
ILE 251
0.0186
ARG 252
0.0144
LEU 253
0.0093
THR 254
0.0056
PRO 255
0.0062
GLN 256
0.0059
ALA 257
0.0044
PHE 258
0.0043
SER 259
0.0046
HIS 260
0.0058
PHE 261
0.0059
THR 262
0.0058
PHE 263
0.0076
GLU 264
0.0076
ARG 265
0.0079
SER 266
0.0077
GLY 267
0.0080
HIS 268
0.0071
GLN 269
0.0071
LEU 270
0.0066
ILE 271
0.0062
VAL 272
0.0039
VAL 273
0.0041
ASP 274
0.0042
ILE 275
0.0035
GLN 276
0.0026
GLY 277
0.0023
VAL 278
0.0033
GLY 279
0.0031
ASP 280
0.0022
LEU 281
0.0033
TYR 282
0.0020
THR 283
0.0034
ASP 284
0.0033
PRO 285
0.0027
GLN 286
0.0039
ILE 287
0.0044
HIS 288
0.0060
THR 289
0.0063
GLU 290
0.0087
THR 291
0.0100
GLY 292
0.0089
THR 293
0.0104
ASP 294
0.0083
PHE 295
0.0065
GLY 296
0.0064
ASP 297
0.0077
GLY 298
0.0066
ASN 299
0.0069
LEU 300
0.0079
GLY 301
0.0079
VAL 302
0.0094
ARG 303
0.0077
GLY 304
0.0080
MET 305
0.0087
ALA 306
0.0080
LEU 307
0.0086
PHE 308
0.0096
PHE 309
0.0096
TYR 310
0.0095
SER 311
0.0138
HIS 312
0.0118
ALA 313
0.0146
CYS 314
0.0085
ASN 315
0.0071
ARG 316
0.0037
ILE 317
0.0050
CYS 318
0.0051
GLU 319
0.0065
SER 320
0.0097
MET 321
0.0091
GLY 322
0.0097
LEU 323
0.0076
ALA 324
0.0072
PRO 325
0.0070
PHE 326
0.0135
ASP 327
0.0125
LEU 328
0.0143
SER 329
0.0211
PRO 330
0.0285
ARG 331
0.0195
GLU 332
0.0182
ARG 333
0.0258
ASP 334
0.0304
ALA 335
0.0267
VAL 336
0.0272
ASN 337
0.0347
GLN 338
0.0436
ASN 339
0.0389
THR 340
0.0357
LYS 341
0.0391
LEU 342
0.0361
LEU 343
0.0223
GLN 344
0.0253
SER 345
0.0318
ALA 346
0.0263
LYS 347
0.0252
ILE 349
0.0175
LEU 350
0.0175
ARG 351
0.0256
GLY 352
0.0241
THR 353
0.0231
GLU 354
0.0166
GLU 355
0.0154
LYS 356
0.0140
CYS 357
0.0114
HIS 495
0.0096
LEU 496
0.0111
PRO 497
0.0105
ARG 498
0.0067
ALA 499
0.0063
SER 500
0.0085
ALA 501
0.0095
VAL 502
0.0100
ALA 503
0.0116
LEU 504
0.0075
GLU 505
0.0033
VAL 506
0.0158
GLN 507
0.0290
ARG 508
0.0241
LEU 509
0.0155
ASN 510
0.0517
ALA 511
0.0794
LEU 512
0.0643
ASP 513
0.0782
LEU 514
0.0391
GLU 515
0.0755
LYS 517
0.0292
ILE 518
0.0297
GLY 519
0.0256
LYS 520
0.0183
SER 521
0.0119
ILE 522
0.0102
LEU 523
0.0105
GLY 524
0.0118
LYS 525
0.0122
VAL 526
0.0109
HIS 527
0.0106
LEU 528
0.0089
ALA 529
0.0062
MET 530
0.0067
VAL 531
0.0060
ARG 532
0.0019
TYR 533
0.0012
HIS 534
0.0056
GLU 535
0.0135
GLY 536
0.0143
GLY 537
0.0138
ARG 538
0.0057
PHE 539
0.0035
CYS 540
0.0091
GLU 541
0.0262
LYS 542
0.0478
GLU 544
0.0312
GLU 545
0.0325
TRP 546
0.0200
ASP 547
0.0176
GLN 548
0.0232
GLU 549
0.0264
SER 550
0.0161
ALA 551
0.0120
VAL 552
0.0155
PHE 553
0.0148
HIS 554
0.0119
LEU 555
0.0103
GLU 556
0.0120
HIS 557
0.0135
ALA 558
0.0122
ALA 559
0.0171
ASN 560
0.0157
LEU 561
0.0142
GLY 562
0.0193
GLU 563
0.0191
SER 81
0.0314
GLU 82
0.0318
GLU 83
0.0265
GLU 84
0.0227
ILE 85
0.0224
ARG 86
0.0232
GLU 87
0.0165
ALA 88
0.0146
PHE 89
0.0160
ARG 90
0.0135
VAL 91
0.0127
PHE 92
0.0132
ASP 93
0.0140
LYS 94
0.0120
ASP 95
0.0106
GLY 96
0.0114
ASN 97
0.0132
GLY 98
0.0155
TYR 99
0.0171
ILE 100
0.0138
SER 101
0.0145
ALA 102
0.0106
ALA 103
0.0120
GLU 104
0.0121
LEU 105
0.0114
ARG 106
0.0127
HIS 107
0.0138
VAL 108
0.0162
MET 109
0.0150
THR 110
0.0189
ASN 111
0.0239
LEU 112
0.0217
GLY 113
0.0204
GLU 114
0.0138
LYS 115
0.0129
LEU 116
0.0112
THR 117
0.0135
ASP 118
0.0152
GLU 119
0.0139
GLU 120
0.0095
VAL 121
0.0101
ASP 122
0.0108
GLU 123
0.0112
MET 124
0.0055
ILE 125
0.0096
ARG 126
0.0135
GLU 127
0.0063
ALA 128
0.0057
ASP 129
0.0126
ILE 130
0.0141
ASP 131
0.0210
GLY 132
0.0199
ASP 133
0.0214
GLY 134
0.0177
GLN 135
0.0170
VAL 136
0.0155
ASN 137
0.0189
TYR 138
0.0242
GLU 139
0.0237
GLU 140
0.0170
PHE 141
0.0174
VAL 142
0.0224
GLN 143
0.0179
MET 144
0.0135
MET 145
0.0196
THR 146
0.0262
ALA 147
0.0272
LYS 148
0.0413
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.