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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 = 0.1355
HIS 80
0.0088
PHE 81
0.0060
LYS 82
0.0055
GLU 83
0.0032
ALA 84
0.0023
TRP 85
0.0032
LYS 86
0.0060
HIS 87
0.0056
ALA 88
0.0045
ILE 89
0.0070
GLN 90
0.0098
LYS 91
0.0091
ALA 92
0.0074
LYS 93
0.0107
HIS 94
0.0126
MET 95
0.0092
PRO 96
0.0078
ASP 97
0.0044
PRO 98
0.0022
TRP 99
0.0033
ALA 100
0.0046
GLU 101
0.0098
PHE 102
0.0099
HIS 103
0.0113
LEU 104
0.0094
GLU 105
0.0115
ASP 106
0.0140
ILE 107
0.0120
ALA 108
0.0127
THR 109
0.0121
GLU 110
0.0100
ARG 111
0.0106
ALA 112
0.0093
THR 113
0.0093
ARG 114
0.0092
HIS 115
0.0096
ARG 116
0.0100
TYR 117
0.0107
ASN 118
0.0132
ALA 119
0.0112
VAL 120
0.0160
THR 121
0.0199
GLY 122
0.0167
GLU 123
0.0168
TRP 124
0.0139
LEU 125
0.0143
ASP 126
0.0127
ASP 127
0.0130
GLU 128
0.0118
VAL 129
0.0109
LEU 130
0.0111
ILE 131
0.0088
LYS 132
0.0088
MET 133
0.0071
ALA 134
0.0072
SER 135
0.0071
GLN 136
0.0066
PRO 137
0.0053
PHE 138
0.0076
GLY 139
0.0082
ARG 140
0.0119
GLY 141
0.0151
ALA 142
0.0175
MET 143
0.0140
ARG 144
0.0099
GLU 145
0.0079
CYS 146
0.0050
PHE 147
0.0043
ARG 148
0.0048
THR 149
0.0056
LYS 150
0.0058
LYS 151
0.0063
LEU 152
0.0074
SER 153
0.0081
ASN 154
0.0085
PHE 155
0.0084
LEU 156
0.0190
HIS 157
0.0205
ALA 158
0.0158
GLN 159
0.0111
GLN 160
0.0128
TRP 161
0.0078
LYS 162
0.0071
GLY 163
0.0039
ALA 164
0.0035
SER 165
0.0034
ASN 166
0.0024
TYR 167
0.0037
VAL 168
0.0037
ALA 169
0.0036
LYS 170
0.0051
ARG 171
0.0065
TYR 172
0.0095
ILE 173
0.0130
GLU 174
0.0160
PRO 175
0.0155
VAL 176
0.0142
ASP 177
0.0148
ARG 178
0.0125
ARG 178
0.0125
ASP 179
0.0121
VAL 180
0.0109
TYR 181
0.0080
PHE 182
0.0076
GLU 183
0.0078
ASP 184
0.0061
VAL 185
0.0051
ARG 186
0.0061
LEU 187
0.0052
GLN 188
0.0035
MET 189
0.0043
GLU 190
0.0045
ALA 191
0.0032
LYS 192
0.0034
LEU 193
0.0035
TRP 194
0.0031
GLY 195
0.0033
GLU 196
0.0037
GLU 197
0.0037
TYR 198
0.0023
ASN 199
0.0032
ARG 200
0.0037
HIS 201
0.0027
LYS 202
0.0032
PRO 203
0.0023
PRO 204
0.0041
LYS 205
0.0066
GLN 206
0.0057
VAL 207
0.0049
ASP 208
0.0046
ILE 209
0.0037
MET 210
0.0041
GLN 211
0.0041
MET 212
0.0045
CYS 213
0.0053
ILE 214
0.0057
ILE 215
0.0069
GLU 216
0.0076
LEU 217
0.0069
LYS 218
0.0094
ASP 219
0.0088
ARG 220
0.0061
PRO 221
0.0056
GLY 222
0.0074
LYS 223
0.0080
PRO 224
0.0064
LEU 225
0.0065
PHE 226
0.0050
HIS 227
0.0041
LEU 228
0.0038
GLU 229
0.0042
HIS 230
0.0029
TYR 231
0.0027
ILE 232
0.0026
GLU 233
0.0032
GLY 234
0.0018
LYS 235
0.0022
TYR 236
0.0051
ILE 237
0.0043
LYS 238
0.0036
TYR 239
0.0023
ASN 240
0.0011
SER 241
0.0012
ASN 242
0.0028
SER 243
0.0026
GLY 244
0.0029
PHE 245
0.0038
VAL 246
0.0030
ARG 247
0.0057
ASP 248
0.0098
ASP 249
0.0235
ASN 250
0.0327
ILE 251
0.0106
ARG 252
0.0074
LEU 253
0.0055
THR 254
0.0021
PRO 255
0.0013
GLN 256
0.0025
ALA 257
0.0026
PHE 258
0.0017
SER 259
0.0019
HIS 260
0.0032
PHE 261
0.0037
THR 262
0.0034
PHE 263
0.0033
GLU 264
0.0046
ARG 265
0.0052
SER 266
0.0047
GLY 267
0.0043
HIS 268
0.0031
GLN 269
0.0034
LEU 270
0.0031
ILE 271
0.0030
VAL 272
0.0028
VAL 273
0.0021
ASP 274
0.0014
ILE 275
0.0016
GLN 276
0.0025
GLY 277
0.0037
VAL 278
0.0038
GLY 279
0.0039
ASP 280
0.0043
LEU 281
0.0040
TYR 282
0.0036
THR 283
0.0034
ASP 284
0.0030
PRO 285
0.0026
GLN 286
0.0029
ILE 287
0.0031
HIS 288
0.0028
THR 289
0.0029
GLU 290
0.0020
THR 291
0.0019
GLY 292
0.0029
THR 293
0.0036
ASP 294
0.0039
PHE 295
0.0047
GLY 296
0.0043
ASP 297
0.0049
GLY 298
0.0040
ASN 299
0.0024
LEU 300
0.0021
GLY 301
0.0020
VAL 302
0.0010
ARG 303
0.0012
GLY 304
0.0018
MET 305
0.0024
ALA 306
0.0028
LEU 307
0.0033
PHE 308
0.0028
PHE 309
0.0034
TYR 310
0.0056
SER 311
0.0043
HIS 312
0.0045
ALA 313
0.0061
CYS 314
0.0087
ASN 315
0.0096
ARG 316
0.0112
ILE 317
0.0046
CYS 318
0.0062
GLU 319
0.0084
SER 320
0.0062
MET 321
0.0054
GLY 322
0.0084
LEU 323
0.0075
ALA 324
0.0075
PRO 325
0.0069
PHE 326
0.0058
ASP 327
0.0070
LEU 328
0.0092
SER 329
0.0114
PRO 330
0.0131
ARG 331
0.0187
GLU 332
0.0145
ARG 333
0.0141
ASP 334
0.0177
ALA 335
0.0144
VAL 336
0.0114
ASN 337
0.0146
GLN 338
0.0139
ASN 339
0.0066
GLN 344
0.1355
SER 345
0.1305
ALA 346
0.1331
LYS 347
0.0328
ILE 349
0.0098
LEU 350
0.0055
ARG 351
0.0049
GLY 352
0.0012
THR 353
0.0029
GLU 354
0.0020
GLU 355
0.0042
LYS 356
0.0066
CYS 357
0.0064
GLY 358
0.0078
LEU 496
0.0066
PRO 497
0.0062
ARG 498
0.0053
ALA 499
0.0056
SER 500
0.0043
ALA 501
0.0055
VAL 502
0.0061
ALA 503
0.0076
LEU 504
0.0068
GLU 505
0.0048
VAL 506
0.0074
GLN 507
0.0095
ARG 508
0.0091
LEU 509
0.0076
ASN 510
0.0128
ALA 511
0.0172
LEU 512
0.0159
ASP 513
0.0212
LEU 514
0.0161
GLU 515
0.0144
LYS 516
0.0186
LYS 517
0.0090
ILE 518
0.0116
GLY 519
0.0110
LYS 520
0.0033
SER 521
0.0022
ILE 522
0.0019
LEU 523
0.0017
GLY 524
0.0043
LYS 525
0.0048
VAL 526
0.0033
HIS 527
0.0059
LEU 528
0.0078
ALA 529
0.0066
MET 530
0.0074
VAL 531
0.0110
ARG 532
0.0112
TYR 533
0.0080
HIS 534
0.0130
GLU 535
0.0183
GLY 536
0.0104
GLY 537
0.0124
ARG 538
0.0086
PHE 539
0.0147
CYS 540
0.0205
GLU 541
0.0476
LYS 542
0.0461
GLY 543
0.0363
GLU 544
0.0396
GLU 545
0.0369
TRP 546
0.0282
ASP 547
0.0248
GLN 548
0.0251
GLU 549
0.0230
SER 550
0.0166
ALA 551
0.0157
VAL 552
0.0174
PHE 553
0.0133
HIS 554
0.0106
LEU 555
0.0121
GLU 556
0.0123
HIS 557
0.0094
ALA 558
0.0087
ALA 559
0.0114
ASN 560
0.0105
LEU 561
0.0071
GLY 562
0.0094
GLU 563
0.0099
SER 81
0.0336
GLU 82
0.0272
GLU 83
0.0246
GLU 84
0.0202
ILE 85
0.0168
ARG 86
0.0170
GLU 87
0.0116
ALA 88
0.0090
PHE 89
0.0083
ARG 90
0.0055
VAL 91
0.0034
PHE 92
0.0031
ASP 93
0.0042
LYS 94
0.0025
ASP 95
0.0027
GLY 96
0.0024
ASN 97
0.0046
GLY 98
0.0073
TYR 99
0.0084
ILE 100
0.0062
SER 101
0.0076
ALA 102
0.0073
ALA 103
0.0066
GLU 104
0.0049
LEU 105
0.0050
ARG 106
0.0063
HIS 107
0.0052
VAL 108
0.0034
MET 109
0.0048
THR 110
0.0074
ASN 111
0.0064
LEU 112
0.0067
GLY 113
0.0089
GLU 114
0.0069
LYS 115
0.0089
LEU 116
0.0088
THR 117
0.0121
ASP 118
0.0105
GLU 119
0.0121
GLU 120
0.0109
VAL 121
0.0088
ASP 122
0.0101
GLU 123
0.0112
MET 124
0.0083
ILE 125
0.0095
ARG 126
0.0128
GLU 127
0.0114
ALA 128
0.0108
ASP 129
0.0138
ILE 130
0.0177
ASP 131
0.0197
GLY 132
0.0181
ASP 133
0.0159
GLY 134
0.0126
GLN 135
0.0118
VAL 136
0.0108
ASN 137
0.0126
TYR 138
0.0160
GLU 139
0.0178
GLU 140
0.0147
PHE 141
0.0118
VAL 142
0.0151
GLN 143
0.0161
MET 144
0.0122
MET 145
0.0117
THR 146
0.0157
ALA 147
0.0165
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.