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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 = 0.0818
HIS 80
0.0364
PHE 81
0.0134
LYS 82
0.0119
GLU 83
0.0102
ALA 84
0.0083
TRP 85
0.0083
LYS 86
0.0067
HIS 87
0.0073
ALA 88
0.0028
ILE 89
0.0028
GLN 90
0.0108
LYS 91
0.0151
ALA 92
0.0153
LYS 93
0.0151
HIS 94
0.0231
MET 95
0.0206
PRO 96
0.0211
ASP 97
0.0223
PRO 98
0.0204
TRP 99
0.0155
ALA 100
0.0127
GLU 101
0.0182
PHE 102
0.0122
HIS 103
0.0093
LEU 104
0.0048
GLU 105
0.0179
ASP 106
0.0242
ILE 107
0.0122
ALA 108
0.0169
THR 109
0.0188
GLU 110
0.0248
ARG 111
0.0246
ALA 112
0.0157
THR 113
0.0198
ARG 114
0.0217
HIS 115
0.0238
ARG 116
0.0214
TYR 117
0.0132
ASN 118
0.0168
ALA 119
0.0312
VAL 120
0.0818
THR 121
0.0487
GLY 122
0.0189
GLU 123
0.0221
TRP 124
0.0357
LEU 125
0.0501
ASP 126
0.0419
ASP 127
0.0418
GLU 128
0.0194
VAL 129
0.0256
LEU 130
0.0283
ILE 131
0.0182
LYS 132
0.0126
MET 133
0.0079
ALA 134
0.0067
SER 135
0.0182
GLN 136
0.0222
PRO 137
0.0137
PHE 138
0.0155
GLY 139
0.0116
ARG 140
0.0129
GLY 141
0.0131
ALA 142
0.0128
MET 143
0.0051
ARG 144
0.0054
GLU 145
0.0075
CYS 146
0.0105
PHE 147
0.0100
ARG 148
0.0111
THR 149
0.0122
LYS 150
0.0141
LYS 151
0.0162
LEU 152
0.0217
SER 153
0.0180
ASN 154
0.0299
PHE 155
0.0583
LEU 156
0.0303
HIS 157
0.0249
ALA 158
0.0161
GLN 159
0.0162
GLN 160
0.0147
TRP 161
0.0150
LYS 162
0.0191
GLY 163
0.0208
ALA 164
0.0190
SER 165
0.0183
ASN 166
0.0184
TYR 167
0.0125
VAL 168
0.0104
ALA 169
0.0081
LYS 170
0.0079
ARG 171
0.0075
TYR 172
0.0061
ILE 173
0.0109
GLU 174
0.0129
PRO 175
0.0138
VAL 176
0.0095
ASP 177
0.0078
ARG 178
0.0097
ARG 178
0.0097
ASP 179
0.0054
VAL 180
0.0022
TYR 181
0.0044
PHE 182
0.0052
GLU 183
0.0029
ASP 184
0.0073
VAL 185
0.0079
ARG 186
0.0076
LEU 187
0.0142
GLN 188
0.0135
MET 189
0.0155
GLU 190
0.0192
ALA 191
0.0138
LYS 192
0.0131
LEU 193
0.0155
TRP 194
0.0095
GLY 195
0.0111
GLU 196
0.0110
GLU 197
0.0090
TYR 198
0.0082
ASN 199
0.0096
ARG 200
0.0130
HIS 201
0.0120
LYS 202
0.0129
PRO 203
0.0127
PRO 204
0.0124
LYS 205
0.0131
GLN 206
0.0094
VAL 207
0.0079
ASP 208
0.0077
ILE 209
0.0121
MET 210
0.0095
GLN 211
0.0093
MET 212
0.0087
CYS 213
0.0093
ILE 214
0.0107
ILE 215
0.0138
GLU 216
0.0093
LEU 217
0.0085
LYS 218
0.0181
ASP 219
0.0361
ARG 220
0.0362
PRO 221
0.0568
GLY 222
0.0432
LYS 223
0.0171
PRO 224
0.0108
LEU 225
0.0109
PHE 226
0.0109
HIS 227
0.0050
LEU 228
0.0058
GLU 229
0.0057
HIS 230
0.0126
TYR 231
0.0126
ILE 232
0.0124
GLU 233
0.0141
GLY 234
0.0205
LYS 235
0.0239
TYR 236
0.0102
ILE 237
0.0103
LYS 238
0.0103
TYR 239
0.0100
ASN 240
0.0101
SER 241
0.0108
ASN 242
0.0120
SER 243
0.0090
GLY 244
0.0053
PHE 245
0.0113
VAL 246
0.0070
ARG 247
0.0059
ASP 248
0.0156
ASP 249
0.0169
ASN 250
0.0171
ILE 251
0.0064
ARG 252
0.0039
LEU 253
0.0037
THR 254
0.0050
PRO 255
0.0056
GLN 256
0.0053
ALA 257
0.0053
PHE 258
0.0061
SER 259
0.0064
HIS 260
0.0047
PHE 261
0.0035
THR 262
0.0042
PHE 263
0.0039
GLU 264
0.0027
ARG 265
0.0035
SER 266
0.0048
GLY 267
0.0033
HIS 268
0.0038
GLN 269
0.0074
LEU 270
0.0095
ILE 271
0.0101
VAL 272
0.0129
VAL 273
0.0135
ASP 274
0.0139
ILE 275
0.0127
GLN 276
0.0119
GLY 277
0.0118
VAL 278
0.0105
GLY 279
0.0073
ASP 280
0.0090
LEU 281
0.0105
TYR 282
0.0104
THR 283
0.0103
ASP 284
0.0142
PRO 285
0.0164
GLN 286
0.0168
ILE 287
0.0164
HIS 288
0.0155
THR 289
0.0143
GLU 290
0.0106
THR 291
0.0146
GLY 292
0.0182
THR 293
0.0193
ASP 294
0.0197
PHE 295
0.0210
GLY 296
0.0223
ASP 297
0.0261
GLY 298
0.0252
ASN 299
0.0186
LEU 300
0.0160
GLY 301
0.0149
VAL 302
0.0093
ARG 303
0.0101
GLY 304
0.0112
MET 305
0.0079
ALA 306
0.0058
LEU 307
0.0059
PHE 308
0.0067
PHE 309
0.0061
TYR 310
0.0049
SER 311
0.0076
HIS 312
0.0078
ALA 313
0.0077
CYS 314
0.0030
ASN 315
0.0021
ARG 316
0.0042
ILE 317
0.0046
CYS 318
0.0031
GLU 319
0.0028
SER 320
0.0055
MET 321
0.0070
GLY 322
0.0060
LEU 323
0.0044
ALA 324
0.0054
PRO 325
0.0049
PHE 326
0.0067
ASP 327
0.0056
LEU 328
0.0063
SER 329
0.0084
PRO 330
0.0096
ARG 331
0.0116
GLU 332
0.0113
ARG 333
0.0106
ASP 334
0.0141
ALA 335
0.0173
VAL 336
0.0172
ASN 337
0.0153
GLN 338
0.0187
ASN 339
0.0338
GLN 344
0.0176
SER 345
0.0170
ALA 346
0.0173
LYS 347
0.0129
ILE 349
0.0144
LEU 350
0.0116
ARG 351
0.0113
GLY 352
0.0097
THR 353
0.0119
GLU 354
0.0119
GLU 355
0.0123
LYS 356
0.0096
CYS 357
0.0089
GLY 358
0.0104
LEU 496
0.0055
PRO 497
0.0055
ARG 498
0.0059
ALA 499
0.0052
SER 500
0.0049
ALA 501
0.0050
VAL 502
0.0048
ALA 503
0.0078
LEU 504
0.0084
GLU 505
0.0075
VAL 506
0.0089
GLN 507
0.0104
ARG 508
0.0103
LEU 509
0.0087
ASN 510
0.0095
ALA 511
0.0117
LEU 512
0.0120
ASP 513
0.0183
LEU 514
0.0122
GLU 515
0.0139
LYS 516
0.0110
LYS 517
0.0079
ILE 518
0.0082
GLY 519
0.0082
LYS 520
0.0027
SER 521
0.0036
ILE 522
0.0030
LEU 523
0.0034
GLY 524
0.0031
LYS 525
0.0032
VAL 526
0.0045
HIS 527
0.0036
LEU 528
0.0028
ALA 529
0.0054
MET 530
0.0057
VAL 531
0.0053
ARG 532
0.0070
TYR 533
0.0070
HIS 534
0.0070
GLU 535
0.0167
GLY 536
0.0193
GLY 537
0.0131
ARG 538
0.0070
PHE 539
0.0082
CYS 540
0.0137
GLU 541
0.0175
LYS 542
0.0146
GLY 543
0.0106
GLU 544
0.0068
GLU 545
0.0045
TRP 546
0.0055
ASP 547
0.0111
GLN 548
0.0120
GLU 549
0.0101
SER 550
0.0091
ALA 551
0.0089
VAL 552
0.0075
PHE 553
0.0057
HIS 554
0.0052
LEU 555
0.0039
GLU 556
0.0032
HIS 557
0.0025
ALA 558
0.0028
ALA 559
0.0034
ASN 560
0.0043
LEU 561
0.0044
GLY 562
0.0038
GLU 563
0.0034
SER 81
0.0670
GLU 82
0.0380
GLU 83
0.0255
GLU 84
0.0141
ILE 85
0.0184
ARG 86
0.0139
GLU 87
0.0053
ALA 88
0.0052
PHE 89
0.0060
ARG 90
0.0089
VAL 91
0.0052
PHE 92
0.0036
ASP 93
0.0066
LYS 94
0.0067
ASP 95
0.0087
GLY 96
0.0082
ASN 97
0.0085
GLY 98
0.0076
TYR 99
0.0070
ILE 100
0.0072
SER 101
0.0067
ALA 102
0.0088
ALA 103
0.0087
GLU 104
0.0080
LEU 105
0.0093
ARG 106
0.0110
HIS 107
0.0123
VAL 108
0.0099
MET 109
0.0074
THR 110
0.0100
ASN 111
0.0122
LEU 112
0.0095
GLY 113
0.0060
GLU 114
0.0031
LYS 115
0.0090
LEU 116
0.0157
THR 117
0.0235
ASP 118
0.0209
GLU 119
0.0172
GLU 120
0.0155
VAL 121
0.0129
ASP 122
0.0111
GLU 123
0.0085
MET 124
0.0075
ILE 125
0.0060
ARG 126
0.0047
GLU 127
0.0067
ALA 128
0.0079
ASP 129
0.0081
ILE 130
0.0140
ASP 131
0.0178
GLY 132
0.0138
ASP 133
0.0158
GLY 134
0.0116
GLN 135
0.0069
VAL 136
0.0070
ASN 137
0.0079
TYR 138
0.0112
GLU 139
0.0078
GLU 140
0.0061
PHE 141
0.0069
VAL 142
0.0116
GLN 143
0.0101
MET 144
0.0126
MET 145
0.0134
THR 146
0.0264
ALA 147
0.0640
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.