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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 = 0.0606
HIS 80
0.0524
PHE 81
0.0243
LYS 82
0.0301
GLU 83
0.0176
ALA 84
0.0167
TRP 85
0.0141
LYS 86
0.0148
HIS 87
0.0245
ALA 88
0.0175
ILE 89
0.0026
GLN 90
0.0176
LYS 91
0.0154
ALA 92
0.0225
LYS 93
0.0267
HIS 94
0.0462
MET 95
0.0378
PRO 96
0.0427
ASP 97
0.0449
PRO 98
0.0406
TRP 99
0.0311
ALA 100
0.0397
GLU 101
0.0521
PHE 102
0.0191
HIS 103
0.0166
LEU 104
0.0153
GLU 105
0.0346
ASP 106
0.0379
ILE 107
0.0270
ALA 108
0.0194
THR 109
0.0163
GLU 110
0.0102
ARG 111
0.0096
ALA 112
0.0114
THR 113
0.0080
ARG 114
0.0068
HIS 115
0.0047
ARG 116
0.0080
TYR 117
0.0099
ASN 118
0.0123
ALA 119
0.0206
VAL 120
0.0323
THR 121
0.0138
GLY 122
0.0189
GLU 123
0.0216
TRP 124
0.0189
LEU 125
0.0263
ASP 126
0.0197
ASP 127
0.0173
GLU 128
0.0051
VAL 129
0.0085
LEU 130
0.0125
ILE 131
0.0152
LYS 132
0.0160
MET 133
0.0129
ALA 134
0.0156
SER 135
0.0260
GLN 136
0.0226
PRO 137
0.0233
PHE 138
0.0192
GLY 139
0.0191
ARG 140
0.0110
GLY 141
0.0115
ALA 142
0.0204
MET 143
0.0041
ARG 144
0.0085
GLU 145
0.0137
CYS 146
0.0185
PHE 147
0.0176
ARG 148
0.0161
THR 149
0.0142
LYS 150
0.0136
LYS 151
0.0147
LEU 152
0.0155
SER 153
0.0157
ASN 154
0.0246
PHE 155
0.0323
LEU 156
0.0344
HIS 157
0.0481
ALA 158
0.0288
GLN 159
0.0249
GLN 160
0.0201
TRP 161
0.0250
LYS 162
0.0335
GLY 163
0.0366
ALA 164
0.0282
SER 165
0.0263
ASN 166
0.0273
TYR 167
0.0140
VAL 168
0.0110
ALA 169
0.0134
LYS 170
0.0096
ARG 171
0.0075
TYR 172
0.0060
ILE 173
0.0084
GLU 174
0.0139
PRO 175
0.0293
VAL 176
0.0121
ASP 177
0.0152
ARG 178
0.0180
ARG 178
0.0180
ASP 179
0.0163
VAL 180
0.0137
TYR 181
0.0148
PHE 182
0.0159
GLU 183
0.0143
ASP 184
0.0146
VAL 185
0.0138
ARG 186
0.0122
LEU 187
0.0133
GLN 188
0.0103
MET 189
0.0107
GLU 190
0.0110
ALA 191
0.0098
LYS 192
0.0081
LEU 193
0.0089
TRP 194
0.0052
GLY 195
0.0069
GLU 196
0.0074
GLU 197
0.0060
TYR 198
0.0045
ASN 199
0.0052
ARG 200
0.0064
HIS 201
0.0039
LYS 202
0.0059
PRO 203
0.0062
PRO 204
0.0058
LYS 205
0.0043
GLN 206
0.0050
VAL 207
0.0042
ASP 208
0.0027
ILE 209
0.0067
MET 210
0.0058
GLN 211
0.0051
MET 212
0.0080
CYS 213
0.0073
ILE 214
0.0082
ILE 215
0.0118
GLU 216
0.0121
LEU 217
0.0123
LYS 218
0.0132
ASP 219
0.0111
ARG 220
0.0081
PRO 221
0.0081
GLY 222
0.0115
LYS 223
0.0136
PRO 224
0.0087
LEU 225
0.0099
PHE 226
0.0097
HIS 227
0.0065
LEU 228
0.0049
GLU 229
0.0030
HIS 230
0.0172
TYR 231
0.0202
ILE 232
0.0174
GLU 233
0.0183
GLY 234
0.0158
LYS 235
0.0126
TYR 236
0.0050
ILE 237
0.0064
LYS 238
0.0078
TYR 239
0.0048
ASN 240
0.0056
SER 241
0.0064
ASN 242
0.0080
SER 243
0.0109
GLY 244
0.0109
PHE 245
0.0119
VAL 246
0.0095
ARG 247
0.0077
ASP 248
0.0109
ASP 249
0.0082
ASN 250
0.0111
ILE 251
0.0074
ARG 252
0.0059
LEU 253
0.0058
THR 254
0.0034
PRO 255
0.0041
GLN 256
0.0034
ALA 257
0.0019
PHE 258
0.0020
SER 259
0.0013
HIS 260
0.0024
PHE 261
0.0010
THR 262
0.0014
PHE 263
0.0038
GLU 264
0.0044
ARG 265
0.0046
SER 266
0.0079
GLY 267
0.0086
HIS 268
0.0086
GLN 269
0.0131
LEU 270
0.0086
ILE 271
0.0049
VAL 272
0.0028
VAL 273
0.0020
ASP 274
0.0036
ILE 275
0.0040
GLN 276
0.0045
GLY 277
0.0043
VAL 278
0.0063
GLY 279
0.0048
ASP 280
0.0044
LEU 281
0.0035
TYR 282
0.0046
THR 283
0.0055
ASP 284
0.0061
PRO 285
0.0035
GLN 286
0.0020
ILE 287
0.0048
HIS 288
0.0077
THR 289
0.0123
GLU 290
0.0163
THR 291
0.0192
GLY 292
0.0130
THR 293
0.0085
ASP 294
0.0116
PHE 295
0.0108
GLY 296
0.0139
ASP 297
0.0150
GLY 298
0.0102
ASN 299
0.0039
LEU 300
0.0102
GLY 301
0.0129
VAL 302
0.0136
ARG 303
0.0139
GLY 304
0.0097
MET 305
0.0089
ALA 306
0.0109
LEU 307
0.0100
PHE 308
0.0069
PHE 309
0.0063
TYR 310
0.0060
SER 311
0.0070
HIS 312
0.0063
ALA 313
0.0055
CYS 314
0.0057
ASN 315
0.0053
ARG 316
0.0059
ILE 317
0.0065
CYS 318
0.0057
GLU 319
0.0063
SER 320
0.0076
MET 321
0.0055
GLY 322
0.0057
LEU 323
0.0044
ALA 324
0.0051
PRO 325
0.0054
PHE 326
0.0061
ASP 327
0.0051
LEU 328
0.0030
SER 329
0.0068
PRO 330
0.0086
ARG 331
0.0091
GLU 332
0.0027
ARG 333
0.0030
ASP 334
0.0058
ALA 335
0.0060
VAL 336
0.0035
ASN 337
0.0032
GLN 338
0.0080
ASN 339
0.0076
GLN 344
0.0167
SER 345
0.0164
ALA 346
0.0093
LYS 347
0.0101
ILE 349
0.0044
LEU 350
0.0069
ARG 351
0.0106
GLY 352
0.0149
THR 353
0.0123
GLU 354
0.0079
GLU 355
0.0035
LYS 356
0.0033
CYS 357
0.0019
GLY 358
0.0085
LEU 496
0.0091
PRO 497
0.0065
ARG 498
0.0059
ALA 499
0.0034
SER 500
0.0030
ALA 501
0.0037
VAL 502
0.0050
ALA 503
0.0061
LEU 504
0.0045
GLU 505
0.0030
VAL 506
0.0040
GLN 507
0.0029
ARG 508
0.0064
LEU 509
0.0051
ASN 510
0.0078
ALA 511
0.0161
LEU 512
0.0059
ASP 513
0.0085
LEU 514
0.0081
GLU 515
0.0108
LYS 516
0.0036
LYS 517
0.0082
ILE 518
0.0075
GLY 519
0.0062
LYS 520
0.0014
SER 521
0.0029
ILE 522
0.0069
LEU 523
0.0026
GLY 524
0.0040
LYS 525
0.0041
VAL 526
0.0052
HIS 527
0.0023
LEU 528
0.0015
ALA 529
0.0052
MET 530
0.0035
VAL 531
0.0011
ARG 532
0.0048
TYR 533
0.0047
HIS 534
0.0011
GLU 535
0.0027
GLY 536
0.0026
GLY 537
0.0027
ARG 538
0.0052
PHE 539
0.0046
CYS 540
0.0040
GLU 541
0.0136
LYS 542
0.0129
GLY 543
0.0102
GLU 544
0.0086
GLU 545
0.0064
TRP 546
0.0058
ASP 547
0.0081
GLN 548
0.0106
GLU 549
0.0130
SER 550
0.0071
ALA 551
0.0075
VAL 552
0.0102
PHE 553
0.0078
HIS 554
0.0055
LEU 555
0.0076
GLU 556
0.0085
HIS 557
0.0068
ALA 558
0.0053
ALA 559
0.0077
ASN 560
0.0073
LEU 561
0.0047
GLY 562
0.0062
GLU 563
0.0062
SER 81
0.0559
GLU 82
0.0377
GLU 83
0.0229
GLU 84
0.0210
ILE 85
0.0125
ARG 86
0.0219
GLU 87
0.0097
ALA 88
0.0112
PHE 89
0.0139
ARG 90
0.0127
VAL 91
0.0062
PHE 92
0.0113
ASP 93
0.0106
LYS 94
0.0111
ASP 95
0.0078
GLY 96
0.0161
ASN 97
0.0133
GLY 98
0.0186
TYR 99
0.0181
ILE 100
0.0091
SER 101
0.0032
ALA 102
0.0056
ALA 103
0.0073
GLU 104
0.0096
LEU 105
0.0109
ARG 106
0.0158
HIS 107
0.0147
VAL 108
0.0158
MET 109
0.0173
THR 110
0.0254
ASN 111
0.0216
LEU 112
0.0079
GLY 113
0.0208
GLU 114
0.0342
LYS 115
0.0426
LEU 116
0.0287
THR 117
0.0180
ASP 118
0.0212
GLU 119
0.0156
GLU 120
0.0093
VAL 121
0.0135
ASP 122
0.0154
GLU 123
0.0151
MET 124
0.0079
ILE 125
0.0108
ARG 126
0.0239
GLU 127
0.0149
ALA 128
0.0061
ASP 129
0.0168
ILE 130
0.0267
ASP 131
0.0455
GLY 132
0.0606
ASP 133
0.0582
GLY 134
0.0404
GLN 135
0.0139
VAL 136
0.0115
ASN 137
0.0220
TYR 138
0.0173
GLU 139
0.0218
GLU 140
0.0165
PHE 141
0.0113
VAL 142
0.0129
GLN 143
0.0144
MET 144
0.0150
MET 145
0.0115
THR 146
0.0146
ALA 147
0.0580
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.