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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 = 0.0988
ASN 77
0.0093
SER 78
0.0085
PHE 79
0.0054
HIS 80
0.0073
PHE 81
0.0057
LYS 82
0.0082
GLU 83
0.0060
ALA 84
0.0040
TRP 85
0.0041
LYS 86
0.0053
HIS 87
0.0026
ALA 88
0.0040
ILE 89
0.0063
GLN 90
0.0085
LYS 91
0.0138
ALA 92
0.0202
LYS 93
0.0295
HIS 94
0.0406
MET 95
0.0372
PRO 96
0.0306
ASP 97
0.0227
PRO 98
0.0099
TRP 99
0.0131
ALA 100
0.0160
GLU 101
0.0198
PHE 102
0.0198
HIS 103
0.0196
LEU 104
0.0149
GLU 105
0.0160
ASP 106
0.0190
ILE 107
0.0186
ALA 108
0.0236
THR 109
0.0222
GLU 110
0.0187
ARG 111
0.0157
ALA 112
0.0099
THR 113
0.0118
ARG 114
0.0108
HIS 115
0.0105
ARG 116
0.0090
TYR 117
0.0145
ASN 118
0.0357
ALA 119
0.0347
VAL 120
0.0870
THR 121
0.0988
GLY 122
0.0604
GLU 123
0.0486
TRP 124
0.0222
LEU 125
0.0145
ASP 126
0.0092
ASP 127
0.0076
GLU 128
0.0135
VAL 129
0.0138
LEU 130
0.0143
ILE 131
0.0133
LYS 132
0.0124
MET 133
0.0087
ALA 134
0.0120
SER 135
0.0145
GLN 136
0.0221
PRO 137
0.0157
PHE 138
0.0181
GLY 139
0.0162
ARG 140
0.0318
GLY 141
0.0310
ALA 142
0.0259
MET 143
0.0098
ARG 144
0.0088
GLU 145
0.0124
CYS 146
0.0068
PHE 147
0.0064
ARG 148
0.0080
THR 149
0.0124
LYS 150
0.0135
LYS 151
0.0142
LEU 152
0.0169
SER 153
0.0172
ASN 154
0.0144
PHE 155
0.0135
LEU 156
0.0073
HIS 157
0.0086
ALA 158
0.0104
GLN 159
0.0155
GLN 160
0.0190
TRP 161
0.0215
LYS 162
0.0266
GLY 163
0.0279
ALA 164
0.0195
SER 165
0.0187
ASN 166
0.0158
TYR 167
0.0128
VAL 168
0.0106
ALA 169
0.0091
LYS 170
0.0078
ARG 171
0.0122
TYR 172
0.0172
ILE 173
0.0269
GLU 174
0.0355
PRO 175
0.0468
VAL 176
0.0347
ASP 177
0.0345
ARG 178
0.0277
ASP 179
0.0225
VAL 180
0.0209
TYR 181
0.0177
PHE 182
0.0117
GLU 183
0.0134
ASP 184
0.0137
VAL 185
0.0093
ARG 186
0.0075
LEU 187
0.0080
GLN 188
0.0082
MET 189
0.0078
GLU 190
0.0060
ALA 191
0.0052
LYS 192
0.0064
LEU 193
0.0098
TRP 194
0.0013
GLY 195
0.0042
GLU 196
0.0040
GLU 197
0.0038
TYR 198
0.0030
ASN 199
0.0047
ARG 200
0.0072
HIS 201
0.0053
LYS 202
0.0091
PRO 203
0.0064
PRO 204
0.0060
LYS 205
0.0047
GLN 206
0.0038
VAL 207
0.0042
ASP 208
0.0043
ILE 209
0.0049
MET 210
0.0063
GLN 211
0.0069
MET 212
0.0129
CYS 213
0.0122
ILE 214
0.0121
ILE 215
0.0112
GLU 216
0.0088
LEU 217
0.0064
LYS 218
0.0103
ASP 219
0.0230
ARG 220
0.0279
PRO 221
0.0470
GLY 222
0.0438
LYS 223
0.0245
PRO 224
0.0172
LEU 225
0.0157
PHE 226
0.0128
HIS 227
0.0118
LEU 228
0.0107
GLU 229
0.0130
HIS 230
0.0126
TYR 231
0.0106
ILE 232
0.0087
GLU 233
0.0058
GLY 234
0.0135
LYS 235
0.0230
TYR 236
0.0086
ILE 237
0.0071
LYS 238
0.0049
TYR 239
0.0022
ASN 240
0.0010
SER 241
0.0020
ASN 242
0.0041
SER 243
0.0044
GLY 244
0.0055
PHE 245
0.0035
VAL 246
0.0023
ARG 247
0.0028
ASP 248
0.0093
ASP 249
0.0131
ASN 250
0.0131
ILE 251
0.0080
ARG 252
0.0044
LEU 253
0.0037
THR 254
0.0030
PRO 255
0.0023
GLN 256
0.0023
ALA 257
0.0030
PHE 258
0.0020
SER 259
0.0030
HIS 260
0.0050
PHE 261
0.0051
THR 262
0.0045
PHE 263
0.0074
GLU 264
0.0091
ARG 265
0.0090
SER 266
0.0100
GLY 267
0.0110
HIS 268
0.0087
GLN 269
0.0081
LEU 270
0.0063
ILE 271
0.0059
VAL 272
0.0028
VAL 273
0.0018
ASP 274
0.0012
ILE 275
0.0016
GLN 276
0.0035
GLY 277
0.0045
VAL 278
0.0054
GLY 279
0.0056
ASP 280
0.0054
LEU 281
0.0039
TYR 282
0.0040
THR 283
0.0050
ASP 284
0.0060
PRO 285
0.0037
GLN 286
0.0032
ILE 287
0.0050
HIS 288
0.0049
THR 289
0.0067
GLU 290
0.0071
THR 291
0.0094
GLY 292
0.0070
THR 293
0.0128
ASP 294
0.0120
PHE 295
0.0096
GLY 296
0.0119
ASP 297
0.0101
GLY 298
0.0061
ASN 299
0.0061
LEU 300
0.0055
GLY 301
0.0057
VAL 302
0.0062
ARG 303
0.0078
GLY 304
0.0084
MET 305
0.0070
ALA 306
0.0077
LEU 307
0.0097
PHE 308
0.0066
PHE 309
0.0069
TYR 310
0.0079
SER 311
0.0050
HIS 312
0.0046
ALA 313
0.0044
CYS 314
0.0028
ASN 315
0.0038
ARG 316
0.0080
ILE 317
0.0042
CYS 318
0.0024
GLU 319
0.0035
SER 320
0.0068
MET 321
0.0027
GLY 322
0.0039
LEU 323
0.0085
ALA 324
0.0094
PRO 325
0.0085
PHE 326
0.0100
ASP 327
0.0098
LEU 328
0.0102
SER 329
0.0117
PRO 330
0.0101
ARG 331
0.0091
GLU 332
0.0108
ARG 333
0.0119
ASP 334
0.0151
ALA 335
0.0132
VAL 336
0.0101
ASN 337
0.0111
GLN 338
0.0096
ASN 339
0.0044
THR 340
0.0076
LYS 341
0.0170
LEU 342
0.0151
LEU 343
0.0103
GLN 344
0.0271
SER 345
0.0320
ALA 346
0.0179
LYS 347
0.0104
ILE 349
0.0103
LEU 350
0.0126
ARG 351
0.0172
GLY 352
0.0180
THR 353
0.0161
GLU 354
0.0098
GLU 355
0.0072
LYS 356
0.0054
CYS 357
0.0058
HIS 495
0.0175
LEU 496
0.0212
PRO 497
0.0168
ARG 498
0.0125
ALA 499
0.0123
SER 500
0.0107
ALA 501
0.0104
VAL 502
0.0065
ALA 503
0.0082
LEU 504
0.0048
GLU 505
0.0036
VAL 506
0.0093
GLN 507
0.0109
ARG 508
0.0118
LEU 509
0.0149
ASN 510
0.0225
ALA 511
0.0324
LEU 512
0.0253
ASP 513
0.0148
LEU 514
0.0373
GLU 515
0.0246
LYS 517
0.0412
ILE 518
0.0405
GLY 519
0.0320
LYS 520
0.0214
SER 521
0.0083
ILE 522
0.0082
LEU 523
0.0069
GLY 524
0.0029
LYS 525
0.0048
VAL 526
0.0102
HIS 527
0.0102
LEU 528
0.0106
ALA 529
0.0152
MET 530
0.0134
VAL 531
0.0144
ARG 532
0.0202
TYR 533
0.0175
HIS 534
0.0146
GLU 535
0.0254
GLY 536
0.0287
GLY 537
0.0175
ARG 538
0.0154
PHE 539
0.0114
CYS 540
0.0116
GLU 541
0.0225
LYS 542
0.0282
GLU 544
0.0191
GLU 545
0.0184
TRP 546
0.0113
ASP 547
0.0131
GLN 548
0.0199
GLU 549
0.0142
SER 550
0.0119
ALA 551
0.0160
VAL 552
0.0149
PHE 553
0.0114
HIS 554
0.0114
LEU 555
0.0114
GLU 556
0.0103
HIS 557
0.0082
ALA 558
0.0070
ALA 559
0.0115
ASN 560
0.0122
LEU 561
0.0079
GLY 562
0.0193
GLU 563
0.0143
SER 81
0.0569
GLU 82
0.0422
GLU 83
0.0279
GLU 84
0.0311
ILE 85
0.0235
ARG 86
0.0106
GLU 87
0.0170
ALA 88
0.0127
PHE 89
0.0070
ARG 90
0.0110
VAL 91
0.0099
PHE 92
0.0080
ASP 93
0.0077
LYS 94
0.0079
ASP 95
0.0086
GLY 96
0.0083
ASN 97
0.0065
GLY 98
0.0037
TYR 99
0.0032
ILE 100
0.0037
SER 101
0.0060
ALA 102
0.0040
ALA 103
0.0049
GLU 104
0.0054
LEU 105
0.0036
ARG 106
0.0021
HIS 107
0.0046
VAL 108
0.0070
MET 109
0.0059
THR 110
0.0085
ASN 111
0.0131
LEU 112
0.0133
GLY 113
0.0152
GLU 114
0.0116
LYS 115
0.0126
LEU 116
0.0093
THR 117
0.0073
ASP 118
0.0031
GLU 119
0.0063
GLU 120
0.0049
VAL 121
0.0019
ASP 122
0.0024
GLU 123
0.0018
MET 124
0.0017
ILE 125
0.0023
ARG 126
0.0036
GLU 127
0.0029
ALA 128
0.0033
ASP 129
0.0077
ILE 130
0.0116
ASP 131
0.0133
GLY 132
0.0122
ASP 133
0.0104
GLY 134
0.0093
GLN 135
0.0063
VAL 136
0.0039
ASN 137
0.0044
TYR 138
0.0100
GLU 139
0.0120
GLU 140
0.0074
PHE 141
0.0054
VAL 142
0.0113
GLN 143
0.0101
MET 144
0.0060
MET 145
0.0080
THR 146
0.0114
ALA 147
0.0163
LYS 148
0.0549
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.