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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 = 0.1225
HIS 80
0.0049
PHE 81
0.0049
LYS 82
0.0058
GLU 83
0.0091
ALA 84
0.0075
TRP 85
0.0036
LYS 86
0.0053
HIS 87
0.0071
ALA 88
0.0051
ILE 89
0.0033
GLN 90
0.0034
LYS 91
0.0048
ALA 92
0.0054
LYS 93
0.0048
HIS 94
0.0052
MET 95
0.0059
PRO 96
0.0059
ASP 97
0.0062
PRO 98
0.0059
TRP 99
0.0054
ALA 100
0.0053
GLU 101
0.0046
PHE 102
0.0047
HIS 103
0.0050
LEU 104
0.0041
GLU 105
0.0056
ASP 106
0.0066
ILE 107
0.0052
ALA 108
0.0050
THR 109
0.0043
GLU 110
0.0036
ARG 111
0.0042
ALA 112
0.0047
THR 113
0.0045
ARG 114
0.0043
HIS 115
0.0037
ARG 116
0.0022
TYR 117
0.0029
ASN 118
0.0044
ALA 119
0.0072
VAL 120
0.0088
THR 121
0.0089
GLY 122
0.0073
GLU 123
0.0053
TRP 124
0.0028
LEU 125
0.0037
ASP 126
0.0039
ASP 127
0.0051
GLU 128
0.0049
VAL 129
0.0049
LEU 130
0.0049
ILE 131
0.0039
LYS 132
0.0032
MET 133
0.0025
ALA 134
0.0042
SER 135
0.0091
GLN 136
0.0123
PRO 137
0.0101
PHE 138
0.0131
GLY 139
0.0148
ARG 140
0.0177
GLY 141
0.0213
ALA 142
0.0190
MET 143
0.0085
ARG 144
0.0052
GLU 145
0.0051
CYS 146
0.0057
PHE 147
0.0034
ARG 148
0.0036
THR 149
0.0037
LYS 150
0.0042
LYS 151
0.0048
LEU 152
0.0054
SER 153
0.0069
ASN 154
0.0064
PHE 155
0.0101
LEU 156
0.0126
HIS 157
0.0084
ALA 158
0.0053
GLN 159
0.0050
GLN 160
0.0054
TRP 161
0.0056
LYS 162
0.0056
GLY 163
0.0060
ALA 164
0.0064
SER 165
0.0058
ASN 166
0.0054
TYR 167
0.0046
VAL 168
0.0043
ALA 169
0.0035
LYS 170
0.0029
ARG 171
0.0037
TYR 172
0.0050
ILE 173
0.0029
GLU 174
0.0066
PRO 175
0.0132
VAL 176
0.0108
ASP 177
0.0102
ARG 178
0.0084
ARG 178
0.0084
ASP 179
0.0067
VAL 180
0.0074
TYR 181
0.0057
PHE 182
0.0039
GLU 183
0.0044
ASP 184
0.0054
VAL 185
0.0047
ARG 186
0.0051
LEU 187
0.0068
GLN 188
0.0063
MET 189
0.0060
GLU 190
0.0067
ALA 191
0.0073
LYS 192
0.0058
LEU 193
0.0065
TRP 194
0.0069
GLY 195
0.0062
GLU 196
0.0057
GLU 197
0.0062
TYR 198
0.0059
ASN 199
0.0059
ARG 200
0.0061
HIS 201
0.0062
LYS 202
0.0071
PRO 203
0.0063
PRO 204
0.0070
LYS 205
0.0072
GLN 206
0.0035
VAL 207
0.0042
ASP 208
0.0040
ILE 209
0.0046
MET 210
0.0029
GLN 211
0.0024
MET 212
0.0027
CYS 213
0.0026
ILE 214
0.0031
ILE 215
0.0048
GLU 216
0.0052
LEU 217
0.0048
LYS 218
0.0061
ASP 219
0.0061
ARG 220
0.0061
PRO 221
0.0075
GLY 222
0.0077
LYS 223
0.0072
PRO 224
0.0058
LEU 225
0.0056
PHE 226
0.0046
HIS 227
0.0040
LEU 228
0.0035
GLU 229
0.0031
HIS 230
0.0033
TYR 231
0.0035
ILE 232
0.0041
GLU 233
0.0032
GLY 234
0.0129
LYS 235
0.0240
TYR 236
0.0186
ILE 237
0.0168
LYS 238
0.0156
TYR 239
0.0101
ASN 240
0.0098
SER 241
0.0116
ASN 242
0.0053
SER 243
0.0049
GLY 244
0.0078
PHE 245
0.0127
VAL 246
0.0113
ARG 247
0.0148
ASP 248
0.0237
ASP 249
0.0240
ASN 250
0.0227
ILE 251
0.0149
ARG 252
0.0120
LEU 253
0.0089
THR 254
0.0071
PRO 255
0.0085
GLN 256
0.0075
ALA 257
0.0069
PHE 258
0.0071
SER 259
0.0074
HIS 260
0.0073
PHE 261
0.0073
THR 262
0.0072
PHE 263
0.0059
GLU 264
0.0059
ARG 265
0.0067
SER 266
0.0066
GLY 267
0.0045
HIS 268
0.0030
GLN 269
0.0046
LEU 270
0.0048
ILE 271
0.0052
VAL 272
0.0078
VAL 273
0.0077
ASP 274
0.0090
ILE 275
0.0093
GLN 276
0.0104
GLY 277
0.0108
VAL 278
0.0074
GLY 279
0.0067
ASP 280
0.0062
LEU 281
0.0038
TYR 282
0.0064
THR 283
0.0080
ASP 284
0.0092
PRO 285
0.0080
GLN 286
0.0070
ILE 287
0.0053
HIS 288
0.0034
THR 289
0.0044
GLU 290
0.0007
THR 291
0.0044
GLY 292
0.0057
THR 293
0.0056
ASP 294
0.0048
PHE 295
0.0038
GLY 296
0.0031
ASP 297
0.0025
GLY 298
0.0027
ASN 299
0.0037
LEU 300
0.0054
GLY 301
0.0059
VAL 302
0.0082
ARG 303
0.0115
GLY 304
0.0087
MET 305
0.0042
ALA 306
0.0071
LEU 307
0.0103
PHE 308
0.0083
PHE 309
0.0106
TYR 310
0.0147
SER 311
0.0091
HIS 312
0.0089
ALA 313
0.0101
CYS 314
0.0087
ASN 315
0.0079
ARG 316
0.0094
ILE 317
0.0076
CYS 318
0.0076
GLU 319
0.0085
SER 320
0.0076
MET 321
0.0070
GLY 322
0.0072
LEU 323
0.0070
ALA 324
0.0070
PRO 325
0.0071
PHE 326
0.0088
ASP 327
0.0087
LEU 328
0.0088
SER 329
0.0126
PRO 330
0.0174
ARG 331
0.0192
GLU 332
0.0158
ARG 333
0.0145
ASP 334
0.0155
ALA 335
0.0176
VAL 336
0.0110
ASN 337
0.0094
GLN 338
0.0467
ASN 339
0.0426
GLN 344
0.0335
SER 345
0.0238
ALA 346
0.0287
LYS 347
0.0212
ILE 349
0.0091
LEU 350
0.0083
ARG 351
0.0086
GLY 352
0.0099
THR 353
0.0092
GLU 354
0.0081
GLU 355
0.0074
LYS 356
0.0079
CYS 357
0.0073
GLY 358
0.0064
LEU 496
0.0073
PRO 497
0.0069
ARG 498
0.0043
ALA 499
0.0087
SER 500
0.0043
ALA 501
0.0087
VAL 502
0.0212
ALA 503
0.0275
LEU 504
0.0227
GLU 505
0.0194
VAL 506
0.0277
GLN 507
0.0312
ARG 508
0.0193
LEU 509
0.0097
ASN 510
0.0172
ALA 511
0.0228
LEU 512
0.0230
ASP 513
0.0253
LEU 514
0.0260
GLU 515
0.0297
LYS 516
0.0382
LYS 517
0.0261
ILE 518
0.0315
GLY 519
0.0395
LYS 520
0.0190
SER 521
0.0124
ILE 522
0.0102
LEU 523
0.0096
GLY 524
0.0138
LYS 525
0.0140
VAL 526
0.0073
HIS 527
0.0074
LEU 528
0.0143
ALA 529
0.0154
MET 530
0.0104
VAL 531
0.0126
ARG 532
0.0234
TYR 533
0.0261
HIS 534
0.0242
GLU 535
0.0268
GLY 536
0.0407
GLY 537
0.0466
ARG 538
0.0461
PHE 539
0.0447
CYS 540
0.0600
GLU 541
0.0782
LYS 542
0.0943
GLY 543
0.1225
GLU 544
0.0598
GLU 545
0.0375
TRP 546
0.0264
ASP 547
0.0265
GLN 548
0.0235
GLU 549
0.0180
SER 550
0.0144
ALA 551
0.0125
VAL 552
0.0054
PHE 553
0.0077
HIS 554
0.0055
LEU 555
0.0149
GLU 556
0.0257
HIS 557
0.0234
ALA 558
0.0247
ALA 559
0.0426
ASN 560
0.0426
LEU 561
0.0311
GLY 562
0.0377
GLU 563
0.0390
SER 81
0.0166
GLU 82
0.0118
GLU 83
0.0088
GLU 84
0.0086
ILE 85
0.0081
ARG 86
0.0051
GLU 87
0.0049
ALA 88
0.0046
PHE 89
0.0047
ARG 90
0.0048
VAL 91
0.0047
PHE 92
0.0047
ASP 93
0.0042
LYS 94
0.0039
ASP 95
0.0035
GLY 96
0.0037
ASN 97
0.0037
GLY 98
0.0037
TYR 99
0.0051
ILE 100
0.0042
SER 101
0.0057
ALA 102
0.0053
ALA 103
0.0043
GLU 104
0.0046
LEU 105
0.0050
ARG 106
0.0060
HIS 107
0.0058
VAL 108
0.0057
MET 109
0.0061
THR 110
0.0077
ASN 111
0.0073
LEU 112
0.0059
GLY 113
0.0073
GLU 114
0.0090
LYS 115
0.0098
LEU 116
0.0082
THR 117
0.0071
ASP 118
0.0070
GLU 119
0.0076
GLU 120
0.0069
VAL 121
0.0068
ASP 122
0.0067
GLU 123
0.0061
MET 124
0.0043
ILE 125
0.0043
ARG 126
0.0046
GLU 127
0.0016
ALA 128
0.0030
ASP 129
0.0062
ILE 130
0.0088
ASP 131
0.0116
GLY 132
0.0100
ASP 133
0.0107
GLY 134
0.0084
GLN 135
0.0070
VAL 136
0.0058
ASN 137
0.0063
TYR 138
0.0081
GLU 139
0.0099
GLU 140
0.0084
PHE 141
0.0071
VAL 142
0.0091
GLN 143
0.0119
MET 144
0.0086
MET 145
0.0087
THR 146
0.0139
ALA 147
0.0184
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.