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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 = 0.0848
ASN 77
0.0051
SER 78
0.0059
PHE 79
0.0049
HIS 80
0.0045
PHE 81
0.0052
LYS 82
0.0058
GLU 83
0.0152
ALA 84
0.0122
TRP 85
0.0048
LYS 86
0.0098
HIS 87
0.0097
ALA 88
0.0054
ILE 89
0.0040
GLN 90
0.0070
LYS 91
0.0070
ALA 92
0.0086
LYS 93
0.0096
HIS 94
0.0158
MET 95
0.0121
PRO 96
0.0148
ASP 97
0.0197
PRO 98
0.0314
TRP 99
0.0166
ALA 100
0.0220
GLU 101
0.0127
PHE 102
0.0167
HIS 103
0.0343
LEU 104
0.0063
GLU 105
0.0169
ASP 106
0.0311
ILE 107
0.0086
ALA 108
0.0138
THR 109
0.0062
GLU 110
0.0298
ARG 111
0.0267
ALA 112
0.0238
THR 113
0.0244
ARG 114
0.0079
HIS 115
0.0048
ARG 116
0.0343
TYR 117
0.0262
ASN 118
0.0239
ALA 119
0.0206
VAL 120
0.0458
THR 121
0.0225
GLY 122
0.0411
GLU 123
0.0317
TRP 124
0.0217
LEU 125
0.0718
ASP 126
0.0505
ASP 127
0.0527
GLU 128
0.0236
VAL 129
0.0045
LEU 130
0.0136
ILE 131
0.0159
LYS 132
0.0146
MET 133
0.0206
ALA 134
0.0415
SER 135
0.0674
GLN 136
0.0561
PRO 137
0.0345
PHE 138
0.0401
GLY 139
0.0464
ARG 140
0.0848
GLY 141
0.0808
ALA 142
0.0678
MET 143
0.0370
ARG 144
0.0261
GLU 145
0.0258
CYS 146
0.0142
PHE 147
0.0031
ARG 148
0.0101
THR 149
0.0148
LYS 150
0.0117
LYS 151
0.0116
LEU 152
0.0152
SER 153
0.0070
ASN 154
0.0067
PHE 155
0.0165
LEU 156
0.0120
HIS 157
0.0167
ALA 158
0.0286
GLN 159
0.0199
GLN 160
0.0307
TRP 161
0.0222
LYS 162
0.0300
GLY 163
0.0355
ALA 164
0.0130
SER 165
0.0134
ASN 166
0.0119
TYR 167
0.0030
VAL 168
0.0070
ALA 169
0.0106
LYS 170
0.0197
ARG 171
0.0185
TYR 172
0.0178
ILE 173
0.0393
GLU 174
0.0284
PRO 175
0.0420
VAL 176
0.0204
ASP 177
0.0116
ARG 178
0.0084
ASP 179
0.0086
VAL 180
0.0026
TYR 181
0.0067
PHE 182
0.0098
GLU 183
0.0087
ASP 184
0.0060
VAL 185
0.0121
ARG 186
0.0093
LEU 187
0.0068
GLN 188
0.0055
MET 189
0.0048
GLU 190
0.0028
ALA 191
0.0039
LYS 192
0.0041
LEU 193
0.0025
TRP 194
0.0051
GLY 195
0.0070
GLU 196
0.0058
GLU 197
0.0071
TYR 198
0.0065
ASN 199
0.0066
ARG 200
0.0101
HIS 201
0.0086
LYS 202
0.0133
PRO 203
0.0120
PRO 204
0.0082
LYS 205
0.0090
GLN 206
0.0037
VAL 207
0.0032
ASP 208
0.0025
ILE 209
0.0038
MET 210
0.0046
GLN 211
0.0057
MET 212
0.0110
CYS 213
0.0098
ILE 214
0.0093
ILE 215
0.0246
GLU 216
0.0267
LEU 217
0.0293
LYS 218
0.0267
ASP 219
0.0277
ARG 220
0.0207
PRO 221
0.0470
GLY 222
0.0364
LYS 223
0.0220
PRO 224
0.0162
LEU 225
0.0167
PHE 226
0.0182
HIS 227
0.0086
LEU 228
0.0091
GLU 229
0.0101
HIS 230
0.0034
TYR 231
0.0033
ILE 232
0.0028
GLU 233
0.0065
GLY 234
0.0067
LYS 235
0.0066
TYR 236
0.0026
ILE 237
0.0016
LYS 238
0.0033
TYR 239
0.0022
ASN 240
0.0040
SER 241
0.0082
ASN 242
0.0112
SER 243
0.0078
GLY 244
0.0041
PHE 245
0.0105
VAL 246
0.0065
ARG 247
0.0050
ASP 248
0.0062
ASP 249
0.0057
ASN 250
0.0053
ILE 251
0.0016
ARG 252
0.0015
LEU 253
0.0024
THR 254
0.0028
PRO 255
0.0017
GLN 256
0.0018
ALA 257
0.0041
PHE 258
0.0037
SER 259
0.0039
HIS 260
0.0037
PHE 261
0.0048
THR 262
0.0065
PHE 263
0.0044
GLU 264
0.0052
ARG 265
0.0078
SER 266
0.0073
GLY 267
0.0066
HIS 268
0.0040
GLN 269
0.0097
LEU 270
0.0096
ILE 271
0.0097
VAL 272
0.0092
VAL 273
0.0084
ASP 274
0.0099
ILE 275
0.0053
GLN 276
0.0044
GLY 277
0.0053
VAL 278
0.0065
GLY 279
0.0059
ASP 280
0.0058
LEU 281
0.0049
TYR 282
0.0046
THR 283
0.0045
ASP 284
0.0084
PRO 285
0.0114
GLN 286
0.0160
ILE 287
0.0155
HIS 288
0.0132
THR 289
0.0123
GLU 290
0.0130
THR 291
0.0130
GLY 292
0.0133
THR 293
0.0147
ASP 294
0.0130
PHE 295
0.0129
GLY 296
0.0132
ASP 297
0.0490
GLY 298
0.0480
ASN 299
0.0142
LEU 300
0.0098
GLY 301
0.0091
VAL 302
0.0033
ARG 303
0.0038
GLY 304
0.0047
MET 305
0.0008
ALA 306
0.0027
LEU 307
0.0042
PHE 308
0.0028
PHE 309
0.0035
TYR 310
0.0042
SER 311
0.0046
HIS 312
0.0037
ALA 313
0.0035
CYS 314
0.0044
ASN 315
0.0028
ARG 316
0.0041
ILE 317
0.0046
CYS 318
0.0042
GLU 319
0.0051
SER 320
0.0028
MET 321
0.0049
GLY 322
0.0049
LEU 323
0.0048
ALA 324
0.0064
PRO 325
0.0060
PHE 326
0.0063
ASP 327
0.0049
LEU 328
0.0047
SER 329
0.0038
PRO 330
0.0085
ARG 331
0.0136
GLU 332
0.0088
ARG 333
0.0093
ASP 334
0.0116
ALA 335
0.0093
VAL 336
0.0104
ASN 337
0.0072
GLN 338
0.0128
ASN 339
0.0150
THR 340
0.0059
LYS 341
0.0078
LEU 342
0.0090
LEU 343
0.0070
GLN 344
0.0083
SER 345
0.0104
ALA 346
0.0088
LYS 347
0.0097
ILE 349
0.0188
LEU 350
0.0029
ARG 351
0.0077
GLY 352
0.0216
THR 353
0.0243
GLU 354
0.0103
GLU 355
0.0106
LYS 356
0.0055
CYS 357
0.0067
HIS 495
0.0106
LEU 496
0.0218
PRO 497
0.0134
ARG 498
0.0037
ALA 499
0.0024
SER 500
0.0031
ALA 501
0.0079
VAL 502
0.0070
ALA 503
0.0102
LEU 504
0.0110
GLU 505
0.0065
VAL 506
0.0074
GLN 507
0.0084
ARG 508
0.0067
LEU 509
0.0044
ASN 510
0.0141
ALA 511
0.0103
LEU 512
0.0041
ASP 513
0.0113
LEU 514
0.0073
GLU 515
0.0159
LYS 517
0.0113
ILE 518
0.0100
GLY 519
0.0078
LYS 520
0.0042
SER 521
0.0012
ILE 522
0.0024
LEU 523
0.0034
GLY 524
0.0038
LYS 525
0.0027
VAL 526
0.0046
HIS 527
0.0059
LEU 528
0.0052
ALA 529
0.0062
MET 530
0.0057
VAL 531
0.0049
ARG 532
0.0038
TYR 533
0.0039
HIS 534
0.0029
GLU 535
0.0078
GLY 536
0.0102
GLY 537
0.0082
ARG 538
0.0030
PHE 539
0.0045
CYS 540
0.0077
GLU 541
0.0137
LYS 542
0.0093
GLU 544
0.0059
GLU 545
0.0049
TRP 546
0.0043
ASP 547
0.0070
GLN 548
0.0021
GLU 549
0.0037
SER 550
0.0029
ALA 551
0.0057
VAL 552
0.0067
PHE 553
0.0055
HIS 554
0.0072
LEU 555
0.0082
GLU 556
0.0083
HIS 557
0.0084
ALA 558
0.0073
ALA 559
0.0072
ASN 560
0.0099
LEU 561
0.0070
GLY 562
0.0075
GLU 563
0.0054
SER 81
0.0134
GLU 82
0.0090
GLU 83
0.0135
GLU 84
0.0133
ILE 85
0.0089
ARG 86
0.0105
GLU 87
0.0072
ALA 88
0.0066
PHE 89
0.0069
ARG 90
0.0053
VAL 91
0.0049
PHE 92
0.0035
ASP 93
0.0023
LYS 94
0.0012
ASP 95
0.0036
GLY 96
0.0078
ASN 97
0.0079
GLY 98
0.0065
TYR 99
0.0059
ILE 100
0.0036
SER 101
0.0012
ALA 102
0.0010
ALA 103
0.0023
GLU 104
0.0017
LEU 105
0.0021
ARG 106
0.0035
HIS 107
0.0035
VAL 108
0.0030
MET 109
0.0025
THR 110
0.0028
ASN 111
0.0038
LEU 112
0.0046
GLY 113
0.0033
GLU 114
0.0055
LYS 115
0.0037
LEU 116
0.0033
THR 117
0.0126
ASP 118
0.0090
GLU 119
0.0087
GLU 120
0.0061
VAL 121
0.0031
ASP 122
0.0014
GLU 123
0.0051
MET 124
0.0032
ILE 125
0.0038
ARG 126
0.0047
GLU 127
0.0043
ALA 128
0.0044
ASP 129
0.0071
ILE 130
0.0069
ASP 131
0.0127
GLY 132
0.0195
ASP 133
0.0163
GLY 134
0.0078
GLN 135
0.0036
VAL 136
0.0054
ASN 137
0.0080
TYR 138
0.0076
GLU 139
0.0074
GLU 140
0.0072
PHE 141
0.0060
VAL 142
0.0042
GLN 143
0.0038
MET 144
0.0034
MET 145
0.0028
THR 146
0.0029
ALA 147
0.0067
LYS 148
0.0063
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.