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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 = 0.0921
HIS 80
0.0146
PHE 81
0.0097
LYS 82
0.0090
GLU 83
0.0042
ALA 84
0.0030
TRP 85
0.0025
LYS 86
0.0077
HIS 87
0.0078
ALA 88
0.0064
ILE 89
0.0071
GLN 90
0.0086
LYS 91
0.0064
ALA 92
0.0053
LYS 93
0.0046
HIS 94
0.0096
MET 95
0.0111
PRO 96
0.0152
ASP 97
0.0140
PRO 98
0.0127
TRP 99
0.0092
ALA 100
0.0085
GLU 101
0.0058
PHE 102
0.0044
HIS 103
0.0108
LEU 104
0.0061
GLU 105
0.0099
ASP 106
0.0111
ILE 107
0.0084
ALA 108
0.0084
THR 109
0.0046
GLU 110
0.0080
ARG 111
0.0108
ALA 112
0.0137
THR 113
0.0102
ARG 114
0.0091
HIS 115
0.0074
ARG 116
0.0094
TYR 117
0.0111
ASN 118
0.0118
ALA 119
0.0215
VAL 120
0.0228
THR 121
0.0231
GLY 122
0.0202
GLU 123
0.0134
TRP 124
0.0066
LEU 125
0.0048
ASP 126
0.0058
ASP 127
0.0081
GLU 128
0.0129
VAL 129
0.0109
LEU 130
0.0091
ILE 131
0.0052
LYS 132
0.0048
MET 133
0.0064
ALA 134
0.0095
SER 135
0.0061
GLN 136
0.0093
PRO 137
0.0053
PHE 138
0.0099
GLY 139
0.0102
ARG 140
0.0069
GLY 141
0.0080
ALA 142
0.0086
MET 143
0.0041
ARG 144
0.0040
GLU 145
0.0040
CYS 146
0.0049
PHE 147
0.0036
ARG 148
0.0056
THR 149
0.0022
LYS 150
0.0022
LYS 151
0.0020
LEU 152
0.0032
SER 153
0.0009
ASN 154
0.0037
PHE 155
0.0095
LEU 156
0.0092
HIS 157
0.0232
ALA 158
0.0087
GLN 159
0.0016
GLN 160
0.0022
TRP 161
0.0054
LYS 162
0.0093
GLY 163
0.0070
ALA 164
0.0062
SER 165
0.0078
ASN 166
0.0072
TYR 167
0.0066
VAL 168
0.0058
ALA 169
0.0050
LYS 170
0.0043
ARG 171
0.0055
TYR 172
0.0072
ILE 173
0.0155
GLU 174
0.0037
PRO 175
0.0302
VAL 176
0.0133
ASP 177
0.0081
ARG 178
0.0031
ARG 178
0.0031
ASP 179
0.0040
VAL 180
0.0044
TYR 181
0.0033
PHE 182
0.0020
GLU 183
0.0061
ASP 184
0.0072
VAL 185
0.0059
ARG 186
0.0050
LEU 187
0.0090
GLN 188
0.0056
MET 189
0.0053
GLU 190
0.0050
ALA 191
0.0038
LYS 192
0.0034
LEU 193
0.0047
TRP 194
0.0048
GLY 195
0.0099
GLU 196
0.0095
GLU 197
0.0089
TYR 198
0.0089
ASN 199
0.0135
ARG 200
0.0203
HIS 201
0.0170
LYS 202
0.0251
PRO 203
0.0172
PRO 204
0.0142
LYS 205
0.0164
GLN 206
0.0108
VAL 207
0.0088
ASP 208
0.0064
ILE 209
0.0043
MET 210
0.0046
GLN 211
0.0057
MET 212
0.0026
CYS 213
0.0026
ILE 214
0.0036
ILE 215
0.0046
GLU 216
0.0039
LEU 217
0.0059
LYS 218
0.0074
ASP 219
0.0082
ARG 220
0.0062
PRO 221
0.0057
GLY 222
0.0074
LYS 223
0.0014
PRO 224
0.0031
LEU 225
0.0028
PHE 226
0.0027
HIS 227
0.0017
LEU 228
0.0032
GLU 229
0.0041
HIS 230
0.0083
TYR 231
0.0086
ILE 232
0.0071
GLU 233
0.0085
GLY 234
0.0093
LYS 235
0.0089
TYR 236
0.0134
ILE 237
0.0098
LYS 238
0.0133
TYR 239
0.0097
ASN 240
0.0123
SER 241
0.0151
ASN 242
0.0112
SER 243
0.0147
GLY 244
0.0154
PHE 245
0.0220
VAL 246
0.0167
ARG 247
0.0123
ASP 248
0.0107
ASP 249
0.0145
ASN 250
0.0188
ILE 251
0.0100
ARG 252
0.0079
LEU 253
0.0115
THR 254
0.0041
PRO 255
0.0051
GLN 256
0.0076
ALA 257
0.0071
PHE 258
0.0058
SER 259
0.0069
HIS 260
0.0084
PHE 261
0.0068
THR 262
0.0077
PHE 263
0.0100
GLU 264
0.0087
ARG 265
0.0163
SER 266
0.0261
GLY 267
0.0165
HIS 268
0.0118
GLN 269
0.0145
LEU 270
0.0096
ILE 271
0.0038
VAL 272
0.0012
VAL 273
0.0044
ASP 274
0.0069
ILE 275
0.0042
GLN 276
0.0064
GLY 277
0.0085
VAL 278
0.0112
GLY 279
0.0097
ASP 280
0.0060
LEU 281
0.0043
TYR 282
0.0052
THR 283
0.0063
ASP 284
0.0071
PRO 285
0.0072
GLN 286
0.0099
ILE 287
0.0140
HIS 288
0.0128
THR 289
0.0130
GLU 290
0.0133
THR 291
0.0198
GLY 292
0.0199
THR 293
0.0191
ASP 294
0.0217
PHE 295
0.0215
GLY 296
0.0043
ASP 297
0.0459
GLY 298
0.0372
ASN 299
0.0208
LEU 300
0.0200
GLY 301
0.0173
VAL 302
0.0202
ARG 303
0.0195
GLY 304
0.0134
MET 305
0.0045
ALA 306
0.0052
LEU 307
0.0099
PHE 308
0.0065
PHE 309
0.0083
TYR 310
0.0090
SER 311
0.0099
HIS 312
0.0088
ALA 313
0.0085
CYS 314
0.0078
ASN 315
0.0075
ARG 316
0.0117
ILE 317
0.0111
CYS 318
0.0095
GLU 319
0.0128
SER 320
0.0092
MET 321
0.0084
GLY 322
0.0080
LEU 323
0.0103
ALA 324
0.0117
PRO 325
0.0110
PHE 326
0.0136
ASP 327
0.0086
LEU 328
0.0027
SER 329
0.0129
PRO 330
0.0174
ARG 331
0.0141
GLU 332
0.0149
ARG 333
0.0190
ASP 334
0.0287
ALA 335
0.0147
VAL 336
0.0144
ASN 337
0.0329
GLN 338
0.0110
ASN 339
0.0251
GLN 344
0.0760
SER 345
0.0300
ALA 346
0.0921
LYS 347
0.0599
ILE 349
0.0440
LEU 350
0.0233
ARG 351
0.0232
GLY 352
0.0204
THR 353
0.0222
GLU 354
0.0220
GLU 355
0.0260
LYS 356
0.0138
CYS 357
0.0096
GLY 358
0.0340
LEU 496
0.0700
PRO 497
0.0482
ARG 498
0.0316
ALA 499
0.0154
SER 500
0.0173
ALA 501
0.0177
VAL 502
0.0127
ALA 503
0.0231
LEU 504
0.0270
GLU 505
0.0200
VAL 506
0.0310
GLN 507
0.0418
ARG 508
0.0128
LEU 509
0.0124
ASN 510
0.0184
ALA 511
0.0802
LEU 512
0.0324
ASP 513
0.0265
LEU 514
0.0101
GLU 515
0.0054
LYS 516
0.0057
LYS 517
0.0135
ILE 518
0.0136
GLY 519
0.0109
LYS 520
0.0075
SER 521
0.0091
ILE 522
0.0153
LEU 523
0.0200
GLY 524
0.0198
LYS 525
0.0199
VAL 526
0.0192
HIS 527
0.0159
LEU 528
0.0175
ALA 529
0.0173
MET 530
0.0120
VAL 531
0.0128
ARG 532
0.0172
TYR 533
0.0145
HIS 534
0.0088
GLU 535
0.0269
GLY 536
0.0288
GLY 537
0.0176
ARG 538
0.0162
PHE 539
0.0180
CYS 540
0.0199
GLU 541
0.0610
LYS 542
0.0118
GLY 543
0.0424
GLU 544
0.0318
GLU 545
0.0343
TRP 546
0.0251
ASP 547
0.0094
GLN 548
0.0180
GLU 549
0.0177
SER 550
0.0100
ALA 551
0.0136
VAL 552
0.0130
PHE 553
0.0049
HIS 554
0.0066
LEU 555
0.0076
GLU 556
0.0033
HIS 557
0.0071
ALA 558
0.0091
ALA 559
0.0085
ASN 560
0.0138
LEU 561
0.0108
GLY 562
0.0105
GLU 563
0.0036
SER 81
0.0415
GLU 82
0.0278
GLU 83
0.0183
GLU 84
0.0176
ILE 85
0.0108
ARG 86
0.0137
GLU 87
0.0033
ALA 88
0.0026
PHE 89
0.0060
ARG 90
0.0053
VAL 91
0.0045
PHE 92
0.0065
ASP 93
0.0060
LYS 94
0.0045
ASP 95
0.0070
GLY 96
0.0089
ASN 97
0.0100
GLY 98
0.0101
TYR 99
0.0086
ILE 100
0.0059
SER 101
0.0028
ALA 102
0.0036
ALA 103
0.0039
GLU 104
0.0025
LEU 105
0.0030
ARG 106
0.0023
HIS 107
0.0022
VAL 108
0.0034
MET 109
0.0035
THR 110
0.0029
ASN 111
0.0031
LEU 112
0.0046
GLY 113
0.0046
GLU 114
0.0069
LYS 115
0.0072
LEU 116
0.0048
THR 117
0.0098
ASP 118
0.0107
GLU 119
0.0068
GLU 120
0.0044
VAL 121
0.0018
ASP 122
0.0070
GLU 123
0.0043
MET 124
0.0019
ILE 125
0.0035
ARG 126
0.0057
GLU 127
0.0030
ALA 128
0.0072
ASP 129
0.0059
ILE 130
0.0110
ASP 131
0.0085
GLY 132
0.0146
ASP 133
0.0139
GLY 134
0.0101
GLN 135
0.0045
VAL 136
0.0067
ASN 137
0.0090
TYR 138
0.0086
GLU 139
0.0082
GLU 140
0.0104
PHE 141
0.0110
VAL 142
0.0092
GLN 143
0.0156
MET 144
0.0126
MET 145
0.0112
THR 146
0.0118
ALA 147
0.0262
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.