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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 = 0.0870
HIS 80
0.0142
PHE 81
0.0155
LYS 82
0.0200
GLU 83
0.0128
ALA 84
0.0125
TRP 85
0.0130
LYS 86
0.0101
HIS 87
0.0075
ALA 88
0.0132
ILE 89
0.0136
GLN 90
0.0136
LYS 91
0.0203
ALA 92
0.0210
LYS 93
0.0172
HIS 94
0.0214
MET 95
0.0153
PRO 96
0.0080
ASP 97
0.0082
PRO 98
0.0122
TRP 99
0.0115
ALA 100
0.0100
GLU 101
0.0244
PHE 102
0.0233
HIS 103
0.0136
LEU 104
0.0072
GLU 105
0.0090
ASP 106
0.0146
ILE 107
0.0196
ALA 108
0.0253
THR 109
0.0191
GLU 110
0.0274
ARG 111
0.0197
ALA 112
0.0194
THR 113
0.0257
ARG 114
0.0213
HIS 115
0.0218
ARG 116
0.0261
TYR 117
0.0272
ASN 118
0.0297
ALA 119
0.0475
VAL 120
0.0506
THR 121
0.0386
GLY 122
0.0251
GLU 123
0.0198
TRP 124
0.0183
LEU 125
0.0195
ASP 126
0.0280
ASP 127
0.0273
GLU 128
0.0272
VAL 129
0.0144
LEU 130
0.0148
ILE 131
0.0164
LYS 132
0.0166
MET 133
0.0183
ALA 134
0.0194
SER 135
0.0212
GLN 136
0.0177
PRO 137
0.0063
PHE 138
0.0114
GLY 139
0.0099
ARG 140
0.0135
GLY 141
0.0228
ALA 142
0.0392
MET 143
0.0134
ARG 144
0.0143
GLU 145
0.0156
CYS 146
0.0085
PHE 147
0.0077
ARG 148
0.0105
THR 149
0.0102
LYS 150
0.0086
LYS 151
0.0105
LEU 152
0.0144
SER 153
0.0161
ASN 154
0.0207
PHE 155
0.0118
LEU 156
0.0045
HIS 157
0.0161
ALA 158
0.0113
GLN 159
0.0103
GLN 160
0.0090
TRP 161
0.0128
LYS 162
0.0104
GLY 163
0.0099
ALA 164
0.0088
SER 165
0.0090
ASN 166
0.0080
TYR 167
0.0058
VAL 168
0.0054
ALA 169
0.0055
LYS 170
0.0099
ARG 171
0.0140
TYR 172
0.0142
ILE 173
0.0318
GLU 174
0.0157
PRO 175
0.0316
VAL 176
0.0357
ASP 177
0.0311
ARG 178
0.0277
ARG 178
0.0277
ASP 179
0.0269
VAL 180
0.0179
TYR 181
0.0145
PHE 182
0.0124
GLU 183
0.0075
ASP 184
0.0055
VAL 185
0.0136
ARG 186
0.0119
LEU 187
0.0133
GLN 188
0.0184
MET 189
0.0179
GLU 190
0.0189
ALA 191
0.0200
LYS 192
0.0170
LEU 193
0.0186
TRP 194
0.0123
GLY 195
0.0156
GLU 196
0.0169
GLU 197
0.0148
TYR 198
0.0108
ASN 199
0.0120
ARG 200
0.0187
HIS 201
0.0143
LYS 202
0.0183
PRO 203
0.0121
PRO 204
0.0072
LYS 205
0.0031
GLN 206
0.0048
VAL 207
0.0048
ASP 208
0.0048
ILE 209
0.0092
MET 210
0.0092
GLN 211
0.0103
MET 212
0.0098
CYS 213
0.0086
ILE 214
0.0120
ILE 215
0.0186
GLU 216
0.0134
LEU 217
0.0129
LYS 218
0.0115
ASP 219
0.0168
ARG 220
0.0207
PRO 221
0.0336
GLY 222
0.0231
LYS 223
0.0147
PRO 224
0.0151
LEU 225
0.0167
PHE 226
0.0194
HIS 227
0.0065
LEU 228
0.0034
GLU 229
0.0025
HIS 230
0.0111
TYR 231
0.0101
ILE 232
0.0115
GLU 233
0.0052
GLY 234
0.0076
LYS 235
0.0075
TYR 236
0.0116
ILE 237
0.0144
LYS 238
0.0142
TYR 239
0.0125
ASN 240
0.0111
SER 241
0.0113
ASN 242
0.0089
SER 243
0.0057
GLY 244
0.0032
PHE 245
0.0142
VAL 246
0.0147
ARG 247
0.0196
ASP 248
0.0272
ASP 249
0.0307
ASN 250
0.0321
ILE 251
0.0162
ARG 252
0.0162
LEU 253
0.0173
THR 254
0.0071
PRO 255
0.0083
GLN 256
0.0076
ALA 257
0.0099
PHE 258
0.0086
SER 259
0.0093
HIS 260
0.0097
PHE 261
0.0078
THR 262
0.0096
PHE 263
0.0079
GLU 264
0.0060
ARG 265
0.0057
SER 266
0.0075
GLY 267
0.0074
HIS 268
0.0063
GLN 269
0.0079
LEU 270
0.0077
ILE 271
0.0076
VAL 272
0.0070
VAL 273
0.0059
ASP 274
0.0062
ILE 275
0.0065
GLN 276
0.0066
GLY 277
0.0070
VAL 278
0.0064
GLY 279
0.0063
ASP 280
0.0047
LEU 281
0.0028
TYR 282
0.0022
THR 283
0.0038
ASP 284
0.0070
PRO 285
0.0042
GLN 286
0.0079
ILE 287
0.0078
HIS 288
0.0104
THR 289
0.0122
GLU 290
0.0136
THR 291
0.0218
GLY 292
0.0192
THR 293
0.0158
ASP 294
0.0105
PHE 295
0.0072
GLY 296
0.0153
ASP 297
0.0397
GLY 298
0.0365
ASN 299
0.0127
LEU 300
0.0125
GLY 301
0.0127
VAL 302
0.0065
ARG 303
0.0079
GLY 304
0.0058
MET 305
0.0020
ALA 306
0.0024
LEU 307
0.0044
PHE 308
0.0024
PHE 309
0.0044
TYR 310
0.0056
SER 311
0.0043
HIS 312
0.0068
ALA 313
0.0108
CYS 314
0.0125
ASN 315
0.0091
ARG 316
0.0146
ILE 317
0.0133
CYS 318
0.0150
GLU 319
0.0146
SER 320
0.0144
MET 321
0.0113
GLY 322
0.0130
LEU 323
0.0101
ALA 324
0.0093
PRO 325
0.0083
PHE 326
0.0040
ASP 327
0.0036
LEU 328
0.0033
SER 329
0.0082
PRO 330
0.0169
ARG 331
0.0175
GLU 332
0.0069
ARG 333
0.0124
ASP 334
0.0217
ALA 335
0.0215
VAL 336
0.0214
ASN 337
0.0194
GLN 338
0.0083
ASN 339
0.0250
GLN 344
0.0796
SER 345
0.0306
ALA 346
0.0870
LYS 347
0.0510
ILE 349
0.0099
LEU 350
0.0114
ARG 351
0.0107
GLY 352
0.0202
THR 353
0.0175
GLU 354
0.0167
GLU 355
0.0091
LYS 356
0.0142
CYS 357
0.0092
GLY 358
0.0161
LEU 496
0.0102
PRO 497
0.0088
ARG 498
0.0071
ALA 499
0.0032
SER 500
0.0025
ALA 501
0.0025
VAL 502
0.0080
ALA 503
0.0089
LEU 504
0.0073
GLU 505
0.0046
VAL 506
0.0067
GLN 507
0.0067
ARG 508
0.0119
LEU 509
0.0125
ASN 510
0.0134
ALA 511
0.0137
LEU 512
0.0062
ASP 513
0.0099
LEU 514
0.0085
GLU 515
0.0129
LYS 516
0.0304
LYS 517
0.0135
ILE 518
0.0033
GLY 519
0.0213
LYS 520
0.0163
SER 521
0.0115
ILE 522
0.0054
LEU 523
0.0051
GLY 524
0.0046
LYS 525
0.0051
VAL 526
0.0068
HIS 527
0.0069
LEU 528
0.0058
ALA 529
0.0106
MET 530
0.0112
VAL 531
0.0116
ARG 532
0.0119
TYR 533
0.0123
HIS 534
0.0122
GLU 535
0.0088
GLY 536
0.0124
GLY 537
0.0101
ARG 538
0.0150
PHE 539
0.0156
CYS 540
0.0175
GLU 541
0.0087
LYS 542
0.0095
GLY 543
0.0229
GLU 544
0.0166
GLU 545
0.0287
TRP 546
0.0126
ASP 547
0.0099
GLN 548
0.0144
GLU 549
0.0207
SER 550
0.0143
ALA 551
0.0161
VAL 552
0.0176
PHE 553
0.0124
HIS 554
0.0122
LEU 555
0.0116
GLU 556
0.0127
HIS 557
0.0104
ALA 558
0.0067
ALA 559
0.0228
ASN 560
0.0232
LEU 561
0.0108
GLY 562
0.0160
GLU 563
0.0222
SER 81
0.0188
GLU 82
0.0146
GLU 83
0.0041
GLU 84
0.0074
ILE 85
0.0063
ARG 86
0.0104
GLU 87
0.0064
ALA 88
0.0049
PHE 89
0.0042
ARG 90
0.0070
VAL 91
0.0058
PHE 92
0.0056
ASP 93
0.0061
LYS 94
0.0057
ASP 95
0.0065
GLY 96
0.0084
ASN 97
0.0078
GLY 98
0.0084
TYR 99
0.0064
ILE 100
0.0044
SER 101
0.0040
ALA 102
0.0045
ALA 103
0.0034
GLU 104
0.0039
LEU 105
0.0072
ARG 106
0.0084
HIS 107
0.0102
VAL 108
0.0152
MET 109
0.0120
THR 110
0.0161
ASN 111
0.0222
LEU 112
0.0217
GLY 113
0.0209
GLU 114
0.0194
LYS 115
0.0176
LEU 116
0.0081
THR 117
0.0055
ASP 118
0.0050
GLU 119
0.0031
GLU 120
0.0016
VAL 121
0.0043
ASP 122
0.0040
GLU 123
0.0073
MET 124
0.0093
ILE 125
0.0088
ARG 126
0.0078
GLU 127
0.0073
ALA 128
0.0102
ASP 129
0.0138
ILE 130
0.0109
ASP 131
0.0166
GLY 132
0.0194
ASP 133
0.0214
GLY 134
0.0215
GLN 135
0.0117
VAL 136
0.0108
ASN 137
0.0099
TYR 138
0.0087
GLU 139
0.0100
GLU 140
0.0122
PHE 141
0.0097
VAL 142
0.0115
GLN 143
0.0142
MET 144
0.0135
MET 145
0.0150
THR 146
0.0156
ALA 147
0.0249
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.