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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 = 0.0624
HIS 80
0.0308
PHE 81
0.0258
LYS 82
0.0244
GLU 83
0.0331
ALA 84
0.0275
TRP 85
0.0144
LYS 86
0.0197
HIS 87
0.0229
ALA 88
0.0152
ILE 89
0.0099
GLN 90
0.0120
LYS 91
0.0116
ALA 92
0.0105
LYS 93
0.0112
HIS 94
0.0111
MET 95
0.0111
PRO 96
0.0119
ASP 97
0.0148
PRO 98
0.0151
TRP 99
0.0099
ALA 100
0.0135
GLU 101
0.0163
PHE 102
0.0240
HIS 103
0.0380
LEU 104
0.0329
GLU 105
0.0505
ASP 106
0.0624
ILE 107
0.0401
ALA 108
0.0385
THR 109
0.0260
GLU 110
0.0082
ARG 111
0.0134
ALA 112
0.0192
THR 113
0.0250
ARG 114
0.0245
HIS 115
0.0253
ARG 116
0.0211
TYR 117
0.0168
ASN 118
0.0185
ALA 119
0.0184
VAL 120
0.0318
THR 121
0.0288
GLY 122
0.0182
GLU 123
0.0152
TRP 124
0.0166
LEU 125
0.0291
ASP 126
0.0303
ASP 127
0.0364
GLU 128
0.0316
VAL 129
0.0228
LEU 130
0.0132
ILE 131
0.0165
LYS 132
0.0205
MET 133
0.0159
ALA 134
0.0143
SER 135
0.0159
GLN 136
0.0136
PRO 137
0.0138
PHE 138
0.0133
GLY 139
0.0155
ARG 140
0.0280
GLY 141
0.0364
ALA 142
0.0418
MET 143
0.0243
ARG 144
0.0192
GLU 145
0.0162
CYS 146
0.0106
PHE 147
0.0094
ARG 148
0.0085
THR 149
0.0120
LYS 150
0.0169
LYS 151
0.0178
LEU 152
0.0269
SER 153
0.0286
ASN 154
0.0263
PHE 155
0.0478
LEU 156
0.0343
HIS 157
0.0126
ALA 158
0.0121
GLN 159
0.0109
GLN 160
0.0117
TRP 161
0.0111
LYS 162
0.0117
GLY 163
0.0124
ALA 164
0.0120
SER 165
0.0128
ASN 166
0.0112
TYR 167
0.0091
VAL 168
0.0088
ALA 169
0.0085
LYS 170
0.0110
ARG 171
0.0104
TYR 172
0.0138
ILE 173
0.0214
GLU 174
0.0266
PRO 175
0.0171
VAL 176
0.0169
ASP 177
0.0192
ARG 178
0.0202
ARG 178
0.0203
ASP 179
0.0224
VAL 180
0.0221
TYR 181
0.0184
PHE 182
0.0165
GLU 183
0.0168
ASP 184
0.0165
VAL 185
0.0124
ARG 186
0.0108
LEU 187
0.0111
GLN 188
0.0075
MET 189
0.0077
GLU 190
0.0087
ALA 191
0.0071
LYS 192
0.0073
LEU 193
0.0076
TRP 194
0.0076
GLY 195
0.0091
GLU 196
0.0106
GLU 197
0.0106
TYR 198
0.0067
ASN 199
0.0084
ARG 200
0.0129
HIS 201
0.0110
LYS 202
0.0116
PRO 203
0.0087
PRO 204
0.0079
LYS 205
0.0105
GLN 206
0.0105
VAL 207
0.0098
ASP 208
0.0109
ILE 209
0.0054
MET 210
0.0067
GLN 211
0.0065
MET 212
0.0145
CYS 213
0.0144
ILE 214
0.0134
ILE 215
0.0175
GLU 216
0.0194
LEU 217
0.0167
LYS 218
0.0292
ASP 219
0.0296
ARG 220
0.0275
PRO 221
0.0403
GLY 222
0.0338
LYS 223
0.0283
PRO 224
0.0133
LEU 225
0.0133
PHE 226
0.0105
HIS 227
0.0127
LEU 228
0.0097
GLU 229
0.0095
HIS 230
0.0107
TYR 231
0.0104
ILE 232
0.0099
GLU 233
0.0118
GLY 234
0.0123
LYS 235
0.0115
TYR 236
0.0106
ILE 237
0.0094
LYS 238
0.0085
TYR 239
0.0080
ASN 240
0.0059
SER 241
0.0045
ASN 242
0.0017
SER 243
0.0017
GLY 244
0.0027
PHE 245
0.0065
VAL 246
0.0080
ARG 247
0.0100
ASP 248
0.0057
ASP 249
0.0094
ASN 250
0.0159
ILE 251
0.0167
ARG 252
0.0140
LEU 253
0.0108
THR 254
0.0068
PRO 255
0.0066
GLN 256
0.0055
ALA 257
0.0030
PHE 258
0.0013
SER 259
0.0018
HIS 260
0.0015
PHE 261
0.0027
THR 262
0.0028
PHE 263
0.0022
GLU 264
0.0041
ARG 265
0.0063
SER 266
0.0050
GLY 267
0.0039
HIS 268
0.0030
GLN 269
0.0036
LEU 270
0.0027
ILE 271
0.0018
VAL 272
0.0014
VAL 273
0.0008
ASP 274
0.0012
ILE 275
0.0038
GLN 276
0.0059
GLY 277
0.0084
VAL 278
0.0117
GLY 279
0.0114
ASP 280
0.0105
LEU 281
0.0104
TYR 282
0.0066
THR 283
0.0047
ASP 284
0.0007
PRO 285
0.0014
GLN 286
0.0028
ILE 287
0.0038
HIS 288
0.0028
THR 289
0.0029
GLU 290
0.0033
THR 291
0.0021
GLY 292
0.0027
THR 293
0.0036
ASP 294
0.0051
PHE 295
0.0073
GLY 296
0.0064
ASP 297
0.0077
GLY 298
0.0064
ASN 299
0.0026
LEU 300
0.0022
GLY 301
0.0018
VAL 302
0.0016
ARG 303
0.0003
GLY 304
0.0014
MET 305
0.0015
ALA 306
0.0014
LEU 307
0.0015
PHE 308
0.0021
PHE 309
0.0021
TYR 310
0.0022
SER 311
0.0051
HIS 312
0.0055
ALA 313
0.0065
CYS 314
0.0098
ASN 315
0.0130
ARG 316
0.0148
ILE 317
0.0086
CYS 318
0.0087
GLU 319
0.0149
SER 320
0.0142
MET 321
0.0116
GLY 322
0.0153
LEU 323
0.0070
ALA 324
0.0061
PRO 325
0.0054
PHE 326
0.0023
ASP 327
0.0025
LEU 328
0.0022
SER 329
0.0041
PRO 330
0.0047
ARG 331
0.0051
GLU 332
0.0047
ARG 333
0.0059
ASP 334
0.0083
ALA 335
0.0161
VAL 336
0.0084
ASN 337
0.0184
GLN 338
0.0411
ASN 339
0.0204
GLN 344
0.0328
SER 345
0.0137
ALA 346
0.0354
LYS 347
0.0315
ILE 349
0.0141
LEU 350
0.0115
ARG 351
0.0103
GLY 352
0.0171
THR 353
0.0164
GLU 354
0.0139
GLU 355
0.0160
LYS 356
0.0166
CYS 357
0.0124
GLY 358
0.0154
LEU 496
0.0077
PRO 497
0.0064
ARG 498
0.0034
ALA 499
0.0033
SER 500
0.0016
ALA 501
0.0013
VAL 502
0.0031
ALA 503
0.0029
LEU 504
0.0011
GLU 505
0.0027
VAL 506
0.0043
GLN 507
0.0035
ARG 508
0.0043
LEU 509
0.0059
ASN 510
0.0053
ALA 511
0.0050
LEU 512
0.0058
ASP 513
0.0019
LEU 514
0.0017
GLU 515
0.0084
LYS 516
0.0148
LYS 517
0.0123
ILE 518
0.0163
GLY 519
0.0195
LYS 520
0.0112
SER 521
0.0072
ILE 522
0.0053
LEU 523
0.0036
GLY 524
0.0053
LYS 525
0.0057
VAL 526
0.0035
HIS 527
0.0035
LEU 528
0.0043
ALA 529
0.0025
MET 530
0.0022
VAL 531
0.0028
ARG 532
0.0022
TYR 533
0.0016
HIS 534
0.0024
GLU 535
0.0035
GLY 536
0.0033
GLY 537
0.0029
ARG 538
0.0020
PHE 539
0.0020
CYS 540
0.0025
GLU 541
0.0064
LYS 542
0.0110
GLY 543
0.0106
GLU 544
0.0045
GLU 545
0.0032
TRP 546
0.0027
ASP 547
0.0035
GLN 548
0.0043
GLU 549
0.0053
SER 550
0.0042
ALA 551
0.0035
VAL 552
0.0043
PHE 553
0.0048
HIS 554
0.0041
LEU 555
0.0049
GLU 556
0.0073
HIS 557
0.0065
ALA 558
0.0066
ALA 559
0.0105
ASN 560
0.0100
LEU 561
0.0086
GLY 562
0.0122
GLU 563
0.0121
SER 81
0.0435
GLU 82
0.0269
GLU 83
0.0218
GLU 84
0.0225
ILE 85
0.0172
ARG 86
0.0100
GLU 87
0.0122
ALA 88
0.0118
PHE 89
0.0132
ARG 90
0.0125
VAL 91
0.0108
PHE 92
0.0147
ASP 93
0.0149
LYS 94
0.0148
ASP 95
0.0140
GLY 96
0.0122
ASN 97
0.0144
GLY 98
0.0141
TYR 99
0.0188
ILE 100
0.0160
SER 101
0.0195
ALA 102
0.0190
ALA 103
0.0199
GLU 104
0.0185
LEU 105
0.0161
ARG 106
0.0212
HIS 107
0.0221
VAL 108
0.0195
MET 109
0.0206
THR 110
0.0282
ASN 111
0.0248
LEU 112
0.0183
GLY 113
0.0253
GLU 114
0.0292
LYS 115
0.0357
LEU 116
0.0307
THR 117
0.0246
ASP 118
0.0232
GLU 119
0.0210
GLU 120
0.0217
VAL 121
0.0195
ASP 122
0.0176
GLU 123
0.0191
MET 124
0.0147
ILE 125
0.0132
ARG 126
0.0111
GLU 127
0.0088
ALA 128
0.0068
ASP 129
0.0103
ILE 130
0.0128
ASP 131
0.0203
GLY 132
0.0180
ASP 133
0.0242
GLY 134
0.0220
GLN 135
0.0183
VAL 136
0.0140
ASN 137
0.0175
TYR 138
0.0197
GLU 139
0.0230
GLU 140
0.0157
PHE 141
0.0114
VAL 142
0.0181
GLN 143
0.0219
MET 144
0.0144
MET 145
0.0172
THR 146
0.0291
ALA 147
0.0334
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.