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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 = 0.0814
HIS 80
0.0131
PHE 81
0.0066
LYS 82
0.0071
GLU 83
0.0066
ALA 84
0.0037
TRP 85
0.0057
LYS 86
0.0106
HIS 87
0.0093
ALA 88
0.0099
ILE 89
0.0155
GLN 90
0.0222
LYS 91
0.0183
ALA 92
0.0121
LYS 93
0.0202
HIS 94
0.0240
MET 95
0.0162
PRO 96
0.0155
ASP 97
0.0135
PRO 98
0.0081
TRP 99
0.0215
ALA 100
0.0436
GLU 101
0.0769
PHE 102
0.0723
HIS 103
0.0814
LEU 104
0.0338
GLU 105
0.0488
ASP 106
0.0607
ILE 107
0.0161
ALA 108
0.0228
THR 109
0.0296
GLU 110
0.0189
ARG 111
0.0135
ALA 112
0.0110
THR 113
0.0185
ARG 114
0.0169
HIS 115
0.0155
ARG 116
0.0140
TYR 117
0.0063
ASN 118
0.0145
ALA 119
0.0236
VAL 120
0.0563
THR 121
0.0477
GLY 122
0.0269
GLU 123
0.0108
TRP 124
0.0078
LEU 125
0.0229
ASP 126
0.0248
ASP 127
0.0305
GLU 128
0.0162
VAL 129
0.0159
LEU 130
0.0225
ILE 131
0.0212
LYS 132
0.0168
MET 133
0.0207
ALA 134
0.0250
SER 135
0.0305
GLN 136
0.0267
PRO 137
0.0205
PHE 138
0.0200
GLY 139
0.0131
ARG 140
0.0205
GLY 141
0.0287
ALA 142
0.0348
MET 143
0.0179
ARG 144
0.0075
GLU 145
0.0100
CYS 146
0.0212
PHE 147
0.0172
ARG 148
0.0188
THR 149
0.0176
LYS 150
0.0140
LYS 151
0.0188
LEU 152
0.0281
SER 153
0.0273
ASN 154
0.0275
PHE 155
0.0514
LEU 156
0.0453
HIS 157
0.0331
ALA 158
0.0317
GLN 159
0.0244
GLN 160
0.0203
TRP 161
0.0147
LYS 162
0.0123
GLY 163
0.0110
ALA 164
0.0154
SER 165
0.0159
ASN 166
0.0134
TYR 167
0.0150
VAL 168
0.0170
ALA 169
0.0174
LYS 170
0.0077
ARG 171
0.0026
TYR 172
0.0086
ILE 173
0.0134
GLU 174
0.0206
PRO 175
0.0194
VAL 176
0.0258
ASP 177
0.0261
ARG 178
0.0227
ARG 178
0.0227
ASP 179
0.0174
VAL 180
0.0143
TYR 181
0.0082
PHE 182
0.0080
GLU 183
0.0063
ASP 184
0.0043
VAL 185
0.0019
ARG 186
0.0023
LEU 187
0.0042
GLN 188
0.0045
MET 189
0.0057
GLU 190
0.0065
ALA 191
0.0058
LYS 192
0.0060
LEU 193
0.0072
TRP 194
0.0046
GLY 195
0.0046
GLU 196
0.0052
GLU 197
0.0040
TYR 198
0.0033
ASN 199
0.0039
ARG 200
0.0042
HIS 201
0.0038
LYS 202
0.0039
PRO 203
0.0027
PRO 204
0.0029
LYS 205
0.0029
GLN 206
0.0033
VAL 207
0.0036
ASP 208
0.0042
ILE 209
0.0061
MET 210
0.0066
GLN 211
0.0058
MET 212
0.0084
CYS 213
0.0079
ILE 214
0.0072
ILE 215
0.0109
GLU 216
0.0092
LEU 217
0.0061
LYS 218
0.0090
ASP 219
0.0043
ARG 220
0.0104
PRO 221
0.0235
GLY 222
0.0273
LYS 223
0.0150
PRO 224
0.0056
LEU 225
0.0054
PHE 226
0.0041
HIS 227
0.0054
LEU 228
0.0108
GLU 229
0.0133
HIS 230
0.0164
TYR 231
0.0126
ILE 232
0.0130
GLU 233
0.0065
GLY 234
0.0066
LYS 235
0.0073
TYR 236
0.0051
ILE 237
0.0043
LYS 238
0.0030
TYR 239
0.0032
ASN 240
0.0028
SER 241
0.0022
ASN 242
0.0026
SER 243
0.0040
GLY 244
0.0049
PHE 245
0.0048
VAL 246
0.0060
ARG 247
0.0071
ASP 248
0.0127
ASP 249
0.0165
ASN 250
0.0205
ILE 251
0.0102
ARG 252
0.0084
LEU 253
0.0067
THR 254
0.0029
PRO 255
0.0024
GLN 256
0.0028
ALA 257
0.0023
PHE 258
0.0013
SER 259
0.0011
HIS 260
0.0023
PHE 261
0.0010
THR 262
0.0013
PHE 263
0.0015
GLU 264
0.0016
ARG 265
0.0017
SER 266
0.0026
GLY 267
0.0027
HIS 268
0.0024
GLN 269
0.0034
LEU 270
0.0022
ILE 271
0.0020
VAL 272
0.0015
VAL 273
0.0013
ASP 274
0.0015
ILE 275
0.0015
GLN 276
0.0019
GLY 277
0.0022
VAL 278
0.0017
GLY 279
0.0007
ASP 280
0.0019
LEU 281
0.0019
TYR 282
0.0019
THR 283
0.0023
ASP 284
0.0021
PRO 285
0.0025
GLN 286
0.0029
ILE 287
0.0031
HIS 288
0.0028
THR 289
0.0033
GLU 290
0.0035
THR 291
0.0045
GLY 292
0.0035
THR 293
0.0049
ASP 294
0.0051
PHE 295
0.0053
GLY 296
0.0050
ASP 297
0.0059
GLY 298
0.0062
ASN 299
0.0037
LEU 300
0.0038
GLY 301
0.0033
VAL 302
0.0034
ARG 303
0.0047
GLY 304
0.0045
MET 305
0.0034
ALA 306
0.0041
LEU 307
0.0054
PHE 308
0.0030
PHE 309
0.0032
TYR 310
0.0032
SER 311
0.0031
HIS 312
0.0037
ALA 313
0.0037
CYS 314
0.0062
ASN 315
0.0060
ARG 316
0.0055
ILE 317
0.0031
CYS 318
0.0037
GLU 319
0.0045
SER 320
0.0023
MET 321
0.0020
GLY 322
0.0040
LEU 323
0.0043
ALA 324
0.0053
PRO 325
0.0056
PHE 326
0.0032
ASP 327
0.0019
LEU 328
0.0011
SER 329
0.0069
PRO 330
0.0092
ARG 331
0.0117
GLU 332
0.0050
ARG 333
0.0044
ASP 334
0.0072
ALA 335
0.0053
VAL 336
0.0048
ASN 337
0.0062
GLN 338
0.0065
ASN 339
0.0057
GLN 344
0.0288
SER 345
0.0096
ALA 346
0.0099
LYS 347
0.0159
ILE 349
0.0054
LEU 350
0.0028
ARG 351
0.0044
GLY 352
0.0040
THR 353
0.0045
GLU 354
0.0028
GLU 355
0.0036
LYS 356
0.0042
CYS 357
0.0037
GLY 358
0.0052
LEU 496
0.0048
PRO 497
0.0027
ARG 498
0.0035
ALA 499
0.0045
SER 500
0.0045
ALA 501
0.0060
VAL 502
0.0067
ALA 503
0.0096
LEU 504
0.0094
GLU 505
0.0077
VAL 506
0.0108
GLN 507
0.0100
ARG 508
0.0074
LEU 509
0.0096
ASN 510
0.0093
ALA 511
0.0077
LEU 512
0.0156
ASP 513
0.0163
LEU 514
0.0120
GLU 515
0.0125
LYS 516
0.0065
LYS 517
0.0158
ILE 518
0.0158
GLY 519
0.0170
LYS 520
0.0104
SER 521
0.0054
ILE 522
0.0024
LEU 523
0.0023
GLY 524
0.0034
LYS 525
0.0024
VAL 526
0.0042
HIS 527
0.0036
LEU 528
0.0048
ALA 529
0.0076
MET 530
0.0054
VAL 531
0.0074
ARG 532
0.0113
TYR 533
0.0076
HIS 534
0.0070
GLU 535
0.0138
GLY 536
0.0156
GLY 537
0.0116
ARG 538
0.0109
PHE 539
0.0144
CYS 540
0.0195
GLU 541
0.0306
LYS 542
0.0403
GLY 543
0.0199
GLU 544
0.0227
GLU 545
0.0145
TRP 546
0.0120
ASP 547
0.0125
GLN 548
0.0173
GLU 549
0.0184
SER 550
0.0095
ALA 551
0.0101
VAL 552
0.0131
PHE 553
0.0062
HIS 554
0.0053
LEU 555
0.0074
GLU 556
0.0027
HIS 557
0.0024
ALA 558
0.0039
ALA 559
0.0063
ASN 560
0.0071
LEU 561
0.0062
GLY 562
0.0087
GLU 563
0.0080
SER 81
0.0648
GLU 82
0.0387
GLU 83
0.0161
GLU 84
0.0332
ILE 85
0.0206
ARG 86
0.0080
GLU 87
0.0204
ALA 88
0.0177
PHE 89
0.0132
ARG 90
0.0148
VAL 91
0.0112
PHE 92
0.0096
ASP 93
0.0107
LYS 94
0.0102
ASP 95
0.0102
GLY 96
0.0112
ASN 97
0.0101
GLY 98
0.0089
TYR 99
0.0078
ILE 100
0.0067
SER 101
0.0067
ALA 102
0.0046
ALA 103
0.0053
GLU 104
0.0056
LEU 105
0.0048
ARG 106
0.0038
HIS 107
0.0036
VAL 108
0.0018
MET 109
0.0021
THR 110
0.0055
ASN 111
0.0075
LEU 112
0.0091
GLY 113
0.0127
GLU 114
0.0066
LYS 115
0.0060
LEU 116
0.0015
THR 117
0.0047
ASP 118
0.0037
GLU 119
0.0049
GLU 120
0.0055
VAL 121
0.0047
ASP 122
0.0044
GLU 123
0.0061
MET 124
0.0054
ILE 125
0.0060
ARG 126
0.0063
GLU 127
0.0073
ALA 128
0.0075
ASP 129
0.0068
ILE 130
0.0103
ASP 131
0.0115
GLY 132
0.0119
ASP 133
0.0119
GLY 134
0.0086
GLN 135
0.0063
VAL 136
0.0047
ASN 137
0.0051
TYR 138
0.0018
GLU 139
0.0044
GLU 140
0.0050
PHE 141
0.0028
VAL 142
0.0071
GLN 143
0.0094
MET 144
0.0057
MET 145
0.0099
THR 146
0.0179
ALA 147
0.0301
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.