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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 = 0.1221
HIS 80
0.0146
PHE 81
0.0138
LYS 82
0.0122
GLU 83
0.0150
ALA 84
0.0155
TRP 85
0.0109
LYS 86
0.0098
HIS 87
0.0136
ALA 88
0.0130
ILE 89
0.0082
GLN 90
0.0077
LYS 91
0.0110
ALA 92
0.0105
LYS 93
0.0073
HIS 94
0.0085
MET 95
0.0113
PRO 96
0.0118
ASP 97
0.0134
PRO 98
0.0095
TRP 99
0.0078
ALA 100
0.0129
GLU 101
0.0163
PHE 102
0.0161
HIS 103
0.0244
LEU 104
0.0161
GLU 105
0.0250
ASP 106
0.0299
ILE 107
0.0171
ALA 108
0.0116
THR 109
0.0093
GLU 110
0.0089
ARG 111
0.0121
ALA 112
0.0125
THR 113
0.0120
ARG 114
0.0086
HIS 115
0.0061
ARG 116
0.0033
TYR 117
0.0069
ASN 118
0.0137
ALA 119
0.0167
VAL 120
0.0300
THR 121
0.0316
GLY 122
0.0214
GLU 123
0.0161
TRP 124
0.0079
LEU 125
0.0029
ASP 126
0.0055
ASP 127
0.0099
GLU 128
0.0142
VAL 129
0.0110
LEU 130
0.0087
ILE 131
0.0100
LYS 132
0.0086
MET 133
0.0048
ALA 134
0.0089
SER 135
0.0146
GLN 136
0.0140
PRO 137
0.0127
PHE 138
0.0132
GLY 139
0.0181
ARG 140
0.0310
GLY 141
0.0404
ALA 142
0.0435
MET 143
0.0182
ARG 144
0.0128
GLU 145
0.0116
CYS 146
0.0084
PHE 147
0.0029
ARG 148
0.0018
THR 149
0.0053
LYS 150
0.0086
LYS 151
0.0103
LEU 152
0.0144
SER 153
0.0146
ASN 154
0.0122
PHE 155
0.0155
LEU 156
0.0098
HIS 157
0.0090
ALA 158
0.0088
GLN 159
0.0089
GLN 160
0.0067
TRP 161
0.0101
LYS 162
0.0105
GLY 163
0.0113
ALA 164
0.0099
SER 165
0.0096
ASN 166
0.0083
TYR 167
0.0073
VAL 168
0.0063
ALA 169
0.0056
LYS 170
0.0066
ARG 171
0.0061
TYR 172
0.0062
ILE 173
0.0135
GLU 174
0.0102
PRO 175
0.0134
VAL 176
0.0168
ASP 177
0.0164
ARG 178
0.0132
ARG 178
0.0132
ASP 179
0.0098
VAL 180
0.0104
TYR 181
0.0078
PHE 182
0.0050
GLU 183
0.0078
ASP 184
0.0065
VAL 185
0.0035
ARG 186
0.0060
LEU 187
0.0067
GLN 188
0.0024
MET 189
0.0040
GLU 190
0.0059
ALA 191
0.0029
LYS 192
0.0026
LEU 193
0.0050
TRP 194
0.0026
GLY 195
0.0023
GLU 196
0.0036
GLU 197
0.0038
TYR 198
0.0046
ASN 199
0.0050
ARG 200
0.0056
HIS 201
0.0069
LYS 202
0.0077
PRO 203
0.0089
PRO 204
0.0126
LYS 205
0.0118
GLN 206
0.0053
VAL 207
0.0045
ASP 208
0.0047
ILE 209
0.0021
MET 210
0.0028
GLN 211
0.0034
MET 212
0.0041
CYS 213
0.0047
ILE 214
0.0064
ILE 215
0.0092
GLU 216
0.0118
LEU 217
0.0129
LYS 218
0.0171
ASP 219
0.0187
ARG 220
0.0174
PRO 221
0.0221
GLY 222
0.0204
LYS 223
0.0173
PRO 224
0.0127
LEU 225
0.0108
PHE 226
0.0079
HIS 227
0.0075
LEU 228
0.0070
GLU 229
0.0067
HIS 230
0.0080
TYR 231
0.0074
ILE 232
0.0073
GLU 233
0.0068
GLY 234
0.0130
LYS 235
0.0221
TYR 236
0.0180
ILE 237
0.0187
LYS 238
0.0173
TYR 239
0.0162
ASN 240
0.0154
SER 241
0.0158
ASN 242
0.0162
SER 243
0.0176
GLY 244
0.0172
PHE 245
0.0163
VAL 246
0.0161
ARG 247
0.0165
ASP 248
0.0257
ASP 249
0.0254
ASN 250
0.0158
ILE 251
0.0176
ARG 252
0.0176
LEU 253
0.0170
THR 254
0.0131
PRO 255
0.0127
GLN 256
0.0119
ALA 257
0.0097
PHE 258
0.0087
SER 259
0.0088
HIS 260
0.0076
PHE 261
0.0059
THR 262
0.0050
PHE 263
0.0046
GLU 264
0.0032
ARG 265
0.0019
SER 266
0.0017
GLY 267
0.0014
HIS 268
0.0022
GLN 269
0.0056
LEU 270
0.0063
ILE 271
0.0068
VAL 272
0.0079
VAL 273
0.0109
ASP 274
0.0131
ILE 275
0.0114
GLN 276
0.0125
GLY 277
0.0123
VAL 278
0.0118
GLY 279
0.0116
ASP 280
0.0090
LEU 281
0.0062
TYR 282
0.0054
THR 283
0.0053
ASP 284
0.0084
PRO 285
0.0085
GLN 286
0.0107
ILE 287
0.0099
HIS 288
0.0105
THR 289
0.0099
GLU 290
0.0104
THR 291
0.0156
GLY 292
0.0174
THR 293
0.0252
ASP 294
0.0204
PHE 295
0.0161
GLY 296
0.0229
ASP 297
0.0262
GLY 298
0.0207
ASN 299
0.0167
LEU 300
0.0166
GLY 301
0.0134
VAL 302
0.0087
ARG 303
0.0106
GLY 304
0.0116
MET 305
0.0084
ALA 306
0.0084
LEU 307
0.0118
PHE 308
0.0102
PHE 309
0.0086
TYR 310
0.0078
SER 311
0.0079
HIS 312
0.0102
ALA 313
0.0112
CYS 314
0.0119
ASN 315
0.0170
ARG 316
0.0179
ILE 317
0.0131
CYS 318
0.0112
GLU 319
0.0132
SER 320
0.0125
MET 321
0.0103
GLY 322
0.0111
LEU 323
0.0085
ALA 324
0.0079
PRO 325
0.0082
PHE 326
0.0083
ASP 327
0.0075
LEU 328
0.0082
SER 329
0.0080
PRO 330
0.0081
ARG 331
0.0102
GLU 332
0.0081
ARG 333
0.0093
ASP 334
0.0150
ALA 335
0.0307
VAL 336
0.0169
ASN 337
0.0404
GLN 338
0.0853
ASN 339
0.0470
GLN 344
0.1079
SER 345
0.0492
ALA 346
0.1221
LYS 347
0.0643
ILE 349
0.0172
LEU 350
0.0141
ARG 351
0.0099
GLY 352
0.0113
THR 353
0.0087
GLU 354
0.0100
GLU 355
0.0096
LYS 356
0.0096
CYS 357
0.0070
GLY 358
0.0067
LEU 496
0.0047
PRO 497
0.0033
ARG 498
0.0040
ALA 499
0.0044
SER 500
0.0049
ALA 501
0.0059
VAL 502
0.0053
ALA 503
0.0057
LEU 504
0.0050
GLU 505
0.0050
VAL 506
0.0053
GLN 507
0.0049
ARG 508
0.0059
LEU 509
0.0062
ASN 510
0.0050
ALA 511
0.0085
LEU 512
0.0123
ASP 513
0.0156
LEU 514
0.0092
GLU 515
0.0089
LYS 516
0.0075
LYS 517
0.0097
ILE 518
0.0116
GLY 519
0.0151
LYS 520
0.0099
SER 521
0.0066
ILE 522
0.0034
LEU 523
0.0044
GLY 524
0.0040
LYS 525
0.0050
VAL 526
0.0058
HIS 527
0.0047
LEU 528
0.0046
ALA 529
0.0058
MET 530
0.0061
VAL 531
0.0044
ARG 532
0.0057
TYR 533
0.0075
HIS 534
0.0064
GLU 535
0.0064
GLY 536
0.0088
GLY 537
0.0107
ARG 538
0.0114
PHE 539
0.0116
CYS 540
0.0131
GLU 541
0.0209
LYS 542
0.0328
GLY 543
0.0323
GLU 544
0.0176
GLU 545
0.0139
TRP 546
0.0090
ASP 547
0.0057
GLN 548
0.0030
GLU 549
0.0089
SER 550
0.0087
ALA 551
0.0054
VAL 552
0.0073
PHE 553
0.0080
HIS 554
0.0061
LEU 555
0.0063
GLU 556
0.0085
HIS 557
0.0066
ALA 558
0.0062
ALA 559
0.0091
ASN 560
0.0091
LEU 561
0.0072
GLY 562
0.0100
GLU 563
0.0097
SER 81
0.0103
GLU 82
0.0062
GLU 83
0.0067
GLU 84
0.0027
ILE 85
0.0023
ARG 86
0.0067
GLU 87
0.0070
ALA 88
0.0065
PHE 89
0.0077
ARG 90
0.0089
VAL 91
0.0090
PHE 92
0.0104
ASP 93
0.0088
LYS 94
0.0084
ASP 95
0.0073
GLY 96
0.0077
ASN 97
0.0074
GLY 98
0.0082
TYR 99
0.0082
ILE 100
0.0082
SER 101
0.0087
ALA 102
0.0087
ALA 103
0.0084
GLU 104
0.0083
LEU 105
0.0081
ARG 106
0.0113
HIS 107
0.0122
VAL 108
0.0127
MET 109
0.0135
THR 110
0.0176
ASN 111
0.0171
LEU 112
0.0141
GLY 113
0.0174
GLU 114
0.0185
LYS 115
0.0212
LEU 116
0.0185
THR 117
0.0150
ASP 118
0.0137
GLU 119
0.0105
GLU 120
0.0126
VAL 121
0.0124
ASP 122
0.0094
GLU 123
0.0110
MET 124
0.0102
ILE 125
0.0087
ARG 126
0.0089
GLU 127
0.0084
ALA 128
0.0075
ASP 129
0.0071
ILE 130
0.0052
ASP 131
0.0062
GLY 132
0.0091
ASP 133
0.0099
GLY 134
0.0105
GLN 135
0.0087
VAL 136
0.0071
ASN 137
0.0064
TYR 138
0.0055
GLU 139
0.0028
GLU 140
0.0029
PHE 141
0.0041
VAL 142
0.0009
GLN 143
0.0043
MET 144
0.0073
MET 145
0.0064
THR 146
0.0086
ALA 147
0.0144
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.