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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 = 0.0561
HIS 80
0.0284
PHE 81
0.0257
LYS 82
0.0252
GLU 83
0.0436
ALA 84
0.0272
TRP 85
0.0108
LYS 86
0.0229
HIS 87
0.0175
ALA 88
0.0179
ILE 89
0.0202
GLN 90
0.0232
LYS 91
0.0166
ALA 92
0.0122
LYS 93
0.0244
HIS 94
0.0327
MET 95
0.0155
PRO 96
0.0141
ASP 97
0.0117
PRO 98
0.0071
TRP 99
0.0106
ALA 100
0.0112
GLU 101
0.0232
PHE 102
0.0268
HIS 103
0.0177
LEU 104
0.0136
GLU 105
0.0163
ASP 106
0.0124
ILE 107
0.0104
ALA 108
0.0153
THR 109
0.0180
GLU 110
0.0156
ARG 111
0.0167
ALA 112
0.0228
THR 113
0.0276
ARG 114
0.0199
HIS 115
0.0170
ARG 116
0.0165
TYR 117
0.0167
ASN 118
0.0185
ALA 119
0.0281
VAL 120
0.0253
THR 121
0.0370
GLY 122
0.0144
GLU 123
0.0163
TRP 124
0.0167
LEU 125
0.0057
ASP 126
0.0197
ASP 127
0.0193
GLU 128
0.0161
VAL 129
0.0101
LEU 130
0.0104
ILE 131
0.0103
LYS 132
0.0095
MET 133
0.0085
ALA 134
0.0193
SER 135
0.0259
GLN 136
0.0197
PRO 137
0.0279
PHE 138
0.0228
GLY 139
0.0211
ARG 140
0.0116
GLY 141
0.0024
ALA 142
0.0036
MET 143
0.0076
ARG 144
0.0105
GLU 145
0.0124
CYS 146
0.0170
PHE 147
0.0152
ARG 148
0.0155
THR 149
0.0089
LYS 150
0.0072
LYS 151
0.0105
LEU 152
0.0165
SER 153
0.0150
ASN 154
0.0136
PHE 155
0.0196
LEU 156
0.0133
HIS 157
0.0158
ALA 158
0.0124
GLN 159
0.0072
GLN 160
0.0080
TRP 161
0.0074
LYS 162
0.0057
GLY 163
0.0049
ALA 164
0.0035
SER 165
0.0036
ASN 166
0.0051
TYR 167
0.0064
VAL 168
0.0085
ALA 169
0.0100
LYS 170
0.0082
ARG 171
0.0056
TYR 172
0.0051
ILE 173
0.0096
GLU 174
0.0163
PRO 175
0.0209
VAL 176
0.0150
ASP 177
0.0160
ARG 178
0.0159
ARG 178
0.0159
ASP 179
0.0126
VAL 180
0.0064
TYR 181
0.0050
PHE 182
0.0084
GLU 183
0.0098
ASP 184
0.0075
VAL 185
0.0087
ARG 186
0.0094
LEU 187
0.0101
GLN 188
0.0079
MET 189
0.0079
GLU 190
0.0086
ALA 191
0.0102
LYS 192
0.0069
LEU 193
0.0094
TRP 194
0.0061
GLY 195
0.0064
GLU 196
0.0059
GLU 197
0.0062
TYR 198
0.0049
ASN 199
0.0035
ARG 200
0.0065
HIS 201
0.0024
LYS 202
0.0038
PRO 203
0.0063
PRO 204
0.0061
LYS 205
0.0079
GLN 206
0.0037
VAL 207
0.0021
ASP 208
0.0009
ILE 209
0.0029
MET 210
0.0036
GLN 211
0.0064
MET 212
0.0094
CYS 213
0.0075
ILE 214
0.0101
ILE 215
0.0187
GLU 216
0.0187
LEU 217
0.0203
LYS 218
0.0165
ASP 219
0.0124
ARG 220
0.0118
PRO 221
0.0561
GLY 222
0.0389
LYS 223
0.0078
PRO 224
0.0128
LEU 225
0.0101
PHE 226
0.0080
HIS 227
0.0061
LEU 228
0.0075
GLU 229
0.0080
HIS 230
0.0109
TYR 231
0.0116
ILE 232
0.0140
GLU 233
0.0269
GLY 234
0.0280
LYS 235
0.0284
TYR 236
0.0164
ILE 237
0.0104
LYS 238
0.0060
TYR 239
0.0042
ASN 240
0.0049
SER 241
0.0067
ASN 242
0.0107
SER 243
0.0108
GLY 244
0.0117
PHE 245
0.0046
VAL 246
0.0033
ARG 247
0.0041
ASP 248
0.0242
ASP 249
0.0201
ASN 250
0.0138
ILE 251
0.0024
ARG 252
0.0030
LEU 253
0.0035
THR 254
0.0032
PRO 255
0.0022
GLN 256
0.0016
ALA 257
0.0020
PHE 258
0.0023
SER 259
0.0037
HIS 260
0.0055
PHE 261
0.0049
THR 262
0.0049
PHE 263
0.0081
GLU 264
0.0091
ARG 265
0.0089
SER 266
0.0075
GLY 267
0.0097
HIS 268
0.0091
GLN 269
0.0055
LEU 270
0.0059
ILE 271
0.0090
VAL 272
0.0093
VAL 273
0.0087
ASP 274
0.0082
ILE 275
0.0038
GLN 276
0.0046
GLY 277
0.0098
VAL 278
0.0167
GLY 279
0.0120
ASP 280
0.0042
LEU 281
0.0055
TYR 282
0.0034
THR 283
0.0035
ASP 284
0.0069
PRO 285
0.0067
GLN 286
0.0098
ILE 287
0.0133
HIS 288
0.0110
THR 289
0.0119
GLU 290
0.0117
THR 291
0.0176
GLY 292
0.0145
THR 293
0.0321
ASP 294
0.0261
PHE 295
0.0162
GLY 296
0.0256
ASP 297
0.0325
GLY 298
0.0249
ASN 299
0.0075
LEU 300
0.0104
GLY 301
0.0111
VAL 302
0.0158
ARG 303
0.0151
GLY 304
0.0152
MET 305
0.0094
ALA 306
0.0094
LEU 307
0.0107
PHE 308
0.0049
PHE 309
0.0047
TYR 310
0.0033
SER 311
0.0038
HIS 312
0.0051
ALA 313
0.0069
CYS 314
0.0073
ASN 315
0.0042
ARG 316
0.0024
ILE 317
0.0009
CYS 318
0.0035
GLU 319
0.0021
SER 320
0.0039
MET 321
0.0028
GLY 322
0.0041
LEU 323
0.0089
ALA 324
0.0119
PRO 325
0.0127
PHE 326
0.0157
ASP 327
0.0153
LEU 328
0.0153
SER 329
0.0156
PRO 330
0.0150
ARG 331
0.0059
GLU 332
0.0046
ARG 333
0.0093
ASP 334
0.0087
ALA 335
0.0047
VAL 336
0.0075
ASN 337
0.0070
GLN 338
0.0078
ASN 339
0.0148
GLN 344
0.0194
SER 345
0.0117
ALA 346
0.0092
LYS 347
0.0038
ILE 349
0.0178
LEU 350
0.0097
ARG 351
0.0069
GLY 352
0.0121
THR 353
0.0100
GLU 354
0.0048
GLU 355
0.0039
LYS 356
0.0078
CYS 357
0.0109
GLY 358
0.0155
LEU 496
0.0163
PRO 497
0.0170
ARG 498
0.0185
ALA 499
0.0165
SER 500
0.0159
ALA 501
0.0161
VAL 502
0.0210
ALA 503
0.0174
LEU 504
0.0242
GLU 505
0.0172
VAL 506
0.0200
GLN 507
0.0226
ARG 508
0.0140
LEU 509
0.0172
ASN 510
0.0176
ALA 511
0.0274
LEU 512
0.0134
ASP 513
0.0168
LEU 514
0.0375
GLU 515
0.0263
LYS 516
0.0161
LYS 517
0.0394
ILE 518
0.0258
GLY 519
0.0136
LYS 520
0.0080
SER 521
0.0063
ILE 522
0.0061
LEU 523
0.0119
GLY 524
0.0129
LYS 525
0.0150
VAL 526
0.0131
HIS 527
0.0110
LEU 528
0.0154
ALA 529
0.0189
MET 530
0.0134
VAL 531
0.0153
ARG 532
0.0203
TYR 533
0.0171
HIS 534
0.0160
GLU 535
0.0230
GLY 536
0.0192
GLY 537
0.0153
ARG 538
0.0129
PHE 539
0.0100
CYS 540
0.0117
GLU 541
0.0150
LYS 542
0.0106
GLY 543
0.0339
GLU 544
0.0188
GLU 545
0.0282
TRP 546
0.0172
ASP 547
0.0226
GLN 548
0.0234
GLU 549
0.0229
SER 550
0.0085
ALA 551
0.0155
VAL 552
0.0300
PHE 553
0.0268
HIS 554
0.0155
LEU 555
0.0183
GLU 556
0.0305
HIS 557
0.0253
ALA 558
0.0164
ALA 559
0.0265
ASN 560
0.0224
LEU 561
0.0242
GLY 562
0.0373
GLU 563
0.0394
SER 81
0.0305
GLU 82
0.0247
GLU 83
0.0133
GLU 84
0.0125
ILE 85
0.0143
ARG 86
0.0198
GLU 87
0.0064
ALA 88
0.0122
PHE 89
0.0125
ARG 90
0.0072
VAL 91
0.0074
PHE 92
0.0101
ASP 93
0.0144
LYS 94
0.0123
ASP 95
0.0088
GLY 96
0.0190
ASN 97
0.0187
GLY 98
0.0261
TYR 99
0.0185
ILE 100
0.0113
SER 101
0.0021
ALA 102
0.0035
ALA 103
0.0065
GLU 104
0.0083
LEU 105
0.0134
ARG 106
0.0163
HIS 107
0.0155
VAL 108
0.0166
MET 109
0.0195
THR 110
0.0210
ASN 111
0.0176
LEU 112
0.0149
GLY 113
0.0184
GLU 114
0.0213
LYS 115
0.0310
LEU 116
0.0239
THR 117
0.0233
ASP 118
0.0185
GLU 119
0.0103
GLU 120
0.0093
VAL 121
0.0089
ASP 122
0.0042
GLU 123
0.0068
MET 124
0.0029
ILE 125
0.0027
ARG 126
0.0060
GLU 127
0.0057
ALA 128
0.0060
ASP 129
0.0089
ILE 130
0.0119
ASP 131
0.0055
GLY 132
0.0236
ASP 133
0.0289
GLY 134
0.0169
GLN 135
0.0072
VAL 136
0.0113
ASN 137
0.0188
TYR 138
0.0181
GLU 139
0.0206
GLU 140
0.0189
PHE 141
0.0138
VAL 142
0.0125
GLN 143
0.0125
MET 144
0.0147
MET 145
0.0138
THR 146
0.0144
ALA 147
0.0304
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.