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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 = 0.1325
HIS 80
0.0078
PHE 81
0.0074
LYS 82
0.0068
GLU 83
0.0074
ALA 84
0.0078
TRP 85
0.0070
LYS 86
0.0067
HIS 87
0.0069
ALA 88
0.0072
ILE 89
0.0056
GLN 90
0.0047
LYS 91
0.0058
ALA 92
0.0053
LYS 93
0.0035
HIS 94
0.0040
MET 95
0.0048
PRO 96
0.0050
ASP 97
0.0050
PRO 98
0.0022
TRP 99
0.0026
ALA 100
0.0053
GLU 101
0.0070
PHE 102
0.0059
HIS 103
0.0080
LEU 104
0.0041
GLU 105
0.0069
ASP 106
0.0067
ILE 107
0.0026
ALA 108
0.0042
THR 109
0.0068
GLU 110
0.0083
ARG 111
0.0087
ALA 112
0.0074
THR 113
0.0055
ARG 114
0.0034
HIS 115
0.0017
ARG 116
0.0038
TYR 117
0.0056
ASN 118
0.0093
ALA 119
0.0097
VAL 120
0.0168
THR 121
0.0180
GLY 122
0.0129
GLU 123
0.0101
TRP 124
0.0058
LEU 125
0.0037
ASP 126
0.0013
ASP 127
0.0042
GLU 128
0.0072
VAL 129
0.0063
LEU 130
0.0063
ILE 131
0.0052
LYS 132
0.0042
MET 133
0.0029
ALA 134
0.0036
SER 135
0.0066
GLN 136
0.0079
PRO 137
0.0078
PHE 138
0.0083
GLY 139
0.0103
ARG 140
0.0179
GLY 141
0.0225
ALA 142
0.0239
MET 143
0.0101
ARG 144
0.0074
GLU 145
0.0077
CYS 146
0.0048
PHE 147
0.0025
ARG 148
0.0013
THR 149
0.0020
LYS 150
0.0025
LYS 151
0.0032
LEU 152
0.0056
SER 153
0.0041
ASN 154
0.0045
PHE 155
0.0086
LEU 156
0.0104
HIS 157
0.0087
ALA 158
0.0052
GLN 159
0.0031
GLN 160
0.0011
TRP 161
0.0030
LYS 162
0.0036
GLY 163
0.0042
ALA 164
0.0027
SER 165
0.0028
ASN 166
0.0024
TYR 167
0.0021
VAL 168
0.0019
ALA 169
0.0016
LYS 170
0.0029
ARG 171
0.0024
TYR 172
0.0024
ILE 173
0.0086
GLU 174
0.0069
PRO 175
0.0069
VAL 176
0.0075
ASP 177
0.0089
ARG 178
0.0073
ARG 178
0.0073
ASP 179
0.0058
VAL 180
0.0053
TYR 181
0.0034
PHE 182
0.0026
GLU 183
0.0036
ASP 184
0.0029
VAL 185
0.0023
ARG 186
0.0036
LEU 187
0.0028
GLN 188
0.0031
MET 189
0.0036
GLU 190
0.0031
ALA 191
0.0034
LYS 192
0.0032
LEU 193
0.0031
TRP 194
0.0037
GLY 195
0.0016
GLU 196
0.0017
GLU 197
0.0041
TYR 198
0.0032
ASN 199
0.0014
ARG 200
0.0031
HIS 201
0.0034
LYS 202
0.0019
PRO 203
0.0020
PRO 204
0.0046
LYS 205
0.0044
GLN 206
0.0024
VAL 207
0.0026
ASP 208
0.0034
ILE 209
0.0028
MET 210
0.0035
GLN 211
0.0038
MET 212
0.0031
CYS 213
0.0022
ILE 214
0.0021
ILE 215
0.0039
GLU 216
0.0059
LEU 217
0.0077
LYS 218
0.0102
ASP 219
0.0125
ARG 220
0.0116
PRO 221
0.0144
GLY 222
0.0128
LYS 223
0.0103
PRO 224
0.0071
LEU 225
0.0051
PHE 226
0.0029
HIS 227
0.0030
LEU 228
0.0024
GLU 229
0.0021
HIS 230
0.0031
TYR 231
0.0030
ILE 232
0.0031
GLU 233
0.0052
GLY 234
0.0058
LYS 235
0.0062
TYR 236
0.0036
ILE 237
0.0017
LYS 238
0.0016
TYR 239
0.0017
ASN 240
0.0026
SER 241
0.0032
ASN 242
0.0034
SER 243
0.0033
GLY 244
0.0031
PHE 245
0.0070
VAL 246
0.0053
ARG 247
0.0067
ASP 248
0.0153
ASP 249
0.0145
ASN 250
0.0268
ILE 251
0.0055
ARG 252
0.0025
LEU 253
0.0049
THR 254
0.0026
PRO 255
0.0012
GLN 256
0.0039
ALA 257
0.0047
PHE 258
0.0037
SER 259
0.0048
HIS 260
0.0074
PHE 261
0.0078
THR 262
0.0076
PHE 263
0.0081
GLU 264
0.0098
ARG 265
0.0108
SER 266
0.0110
GLY 267
0.0109
HIS 268
0.0089
GLN 269
0.0097
LEU 270
0.0074
ILE 271
0.0056
VAL 272
0.0041
VAL 273
0.0032
ASP 274
0.0021
ILE 275
0.0013
GLN 276
0.0015
GLY 277
0.0028
VAL 278
0.0042
GLY 279
0.0041
ASP 280
0.0036
LEU 281
0.0034
TYR 282
0.0028
THR 283
0.0036
ASP 284
0.0026
PRO 285
0.0019
GLN 286
0.0030
ILE 287
0.0035
HIS 288
0.0049
THR 289
0.0066
GLU 290
0.0090
THR 291
0.0097
GLY 292
0.0078
THR 293
0.0072
ASP 294
0.0052
PHE 295
0.0034
GLY 296
0.0043
ASP 297
0.0054
GLY 298
0.0046
ASN 299
0.0053
LEU 300
0.0056
GLY 301
0.0063
VAL 302
0.0053
ARG 303
0.0045
GLY 304
0.0035
MET 305
0.0045
ALA 306
0.0031
LEU 307
0.0025
PHE 308
0.0032
PHE 309
0.0033
TYR 310
0.0043
SER 311
0.0032
HIS 312
0.0060
ALA 313
0.0112
CYS 314
0.0137
ASN 315
0.0107
ARG 316
0.0086
ILE 317
0.0063
CYS 318
0.0084
GLU 319
0.0105
SER 320
0.0091
MET 321
0.0084
GLY 322
0.0115
LEU 323
0.0119
ALA 324
0.0121
PRO 325
0.0096
PHE 326
0.0062
ASP 327
0.0048
LEU 328
0.0053
SER 329
0.0086
PRO 330
0.0091
ARG 331
0.0133
GLU 332
0.0149
ARG 333
0.0159
ASP 334
0.0259
ALA 335
0.0466
VAL 336
0.0301
ASN 337
0.0554
GLN 338
0.1098
ASN 339
0.0649
GLN 344
0.1325
SER 345
0.0696
ALA 346
0.1291
LYS 347
0.0587
ILE 349
0.0149
LEU 350
0.0107
ARG 351
0.0111
GLY 352
0.0077
THR 353
0.0043
GLU 354
0.0038
GLU 355
0.0066
LYS 356
0.0104
CYS 357
0.0110
GLY 358
0.0137
LEU 496
0.0147
PRO 497
0.0134
ARG 498
0.0104
ALA 499
0.0103
SER 500
0.0089
ALA 501
0.0072
VAL 502
0.0035
ALA 503
0.0047
LEU 504
0.0031
GLU 505
0.0030
VAL 506
0.0058
GLN 507
0.0065
ARG 508
0.0056
LEU 509
0.0080
ASN 510
0.0117
ALA 511
0.0165
LEU 512
0.0155
ASP 513
0.0198
LEU 514
0.0089
GLU 515
0.0138
LYS 516
0.0179
LYS 517
0.0091
ILE 518
0.0121
GLY 519
0.0136
LYS 520
0.0070
SER 521
0.0045
ILE 522
0.0068
LEU 523
0.0046
GLY 524
0.0035
LYS 525
0.0046
VAL 526
0.0033
HIS 527
0.0025
LEU 528
0.0030
ALA 529
0.0027
MET 530
0.0036
VAL 531
0.0038
ARG 532
0.0032
TYR 533
0.0032
HIS 534
0.0026
GLU 535
0.0053
GLY 536
0.0036
GLY 537
0.0035
ARG 538
0.0040
PHE 539
0.0053
CYS 540
0.0089
GLU 541
0.0308
LYS 542
0.0210
GLY 543
0.0541
GLU 544
0.0544
GLU 545
0.0422
TRP 546
0.0200
ASP 547
0.0077
GLN 548
0.0051
GLU 549
0.0137
SER 550
0.0107
ALA 551
0.0078
VAL 552
0.0111
PHE 553
0.0095
HIS 554
0.0068
LEU 555
0.0078
GLU 556
0.0087
HIS 557
0.0057
ALA 558
0.0054
ALA 559
0.0083
ASN 560
0.0080
LEU 561
0.0056
GLY 562
0.0081
GLU 563
0.0080
SER 81
0.0227
GLU 82
0.0135
GLU 83
0.0093
GLU 84
0.0069
ILE 85
0.0058
ARG 86
0.0025
GLU 87
0.0008
ALA 88
0.0030
PHE 89
0.0040
ARG 90
0.0035
VAL 91
0.0044
PHE 92
0.0054
ASP 93
0.0047
LYS 94
0.0046
ASP 95
0.0045
GLY 96
0.0046
ASN 97
0.0050
GLY 98
0.0053
TYR 99
0.0063
ILE 100
0.0060
SER 101
0.0061
ALA 102
0.0051
ALA 103
0.0054
GLU 104
0.0057
LEU 105
0.0064
ARG 106
0.0072
HIS 107
0.0073
VAL 108
0.0079
MET 109
0.0087
THR 110
0.0099
ASN 111
0.0093
LEU 112
0.0087
GLY 113
0.0104
GLU 114
0.0103
LYS 115
0.0112
LEU 116
0.0101
THR 117
0.0086
ASP 118
0.0062
GLU 119
0.0062
GLU 120
0.0081
VAL 121
0.0074
ASP 122
0.0059
GLU 123
0.0063
MET 124
0.0070
ILE 125
0.0066
ARG 126
0.0067
GLU 127
0.0073
ALA 128
0.0084
ASP 129
0.0092
ILE 130
0.0110
ASP 131
0.0119
GLY 132
0.0109
ASP 133
0.0108
GLY 134
0.0089
GLN 135
0.0080
VAL 136
0.0075
ASN 137
0.0072
TYR 138
0.0052
GLU 139
0.0066
GLU 140
0.0085
PHE 141
0.0076
VAL 142
0.0070
GLN 143
0.0100
MET 144
0.0100
MET 145
0.0076
THR 146
0.0102
ALA 147
0.0161
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.