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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 = 0.0995
HIS 80
0.0098
PHE 81
0.0073
LYS 82
0.0060
GLU 83
0.0145
ALA 84
0.0085
TRP 85
0.0053
LYS 86
0.0111
HIS 87
0.0080
ALA 88
0.0108
ILE 89
0.0103
GLN 90
0.0146
LYS 91
0.0197
ALA 92
0.0154
LYS 93
0.0104
HIS 94
0.0127
MET 95
0.0121
PRO 96
0.0168
ASP 97
0.0160
PRO 98
0.0107
TRP 99
0.0049
ALA 100
0.0061
GLU 101
0.0077
PHE 102
0.0121
HIS 103
0.0117
LEU 104
0.0110
GLU 105
0.0231
ASP 106
0.0218
ILE 107
0.0145
ALA 108
0.0111
THR 109
0.0083
GLU 110
0.0038
ARG 111
0.0081
ALA 112
0.0153
THR 113
0.0153
ARG 114
0.0100
HIS 115
0.0080
ARG 116
0.0069
TYR 117
0.0072
ASN 118
0.0072
ALA 119
0.0129
VAL 120
0.0200
THR 121
0.0179
GLY 122
0.0179
GLU 123
0.0120
TRP 124
0.0042
LEU 125
0.0152
ASP 126
0.0157
ASP 127
0.0164
GLU 128
0.0120
VAL 129
0.0072
LEU 130
0.0042
ILE 131
0.0093
LYS 132
0.0092
MET 133
0.0086
ALA 134
0.0072
SER 135
0.0028
GLN 136
0.0106
PRO 137
0.0139
PHE 138
0.0156
GLY 139
0.0149
ARG 140
0.0092
GLY 141
0.0078
ALA 142
0.0104
MET 143
0.0040
ARG 144
0.0024
GLU 145
0.0058
CYS 146
0.0114
PHE 147
0.0091
ARG 148
0.0083
THR 149
0.0047
LYS 150
0.0045
LYS 151
0.0048
LEU 152
0.0012
SER 153
0.0109
ASN 154
0.0186
PHE 155
0.0134
LEU 156
0.0043
HIS 157
0.0463
ALA 158
0.0216
GLN 159
0.0111
GLN 160
0.0091
TRP 161
0.0103
LYS 162
0.0112
GLY 163
0.0099
ALA 164
0.0046
SER 165
0.0032
ASN 166
0.0017
TYR 167
0.0048
VAL 168
0.0055
ALA 169
0.0053
LYS 170
0.0045
ARG 171
0.0020
TYR 172
0.0024
ILE 173
0.0079
GLU 174
0.0021
PRO 175
0.0242
VAL 176
0.0072
ASP 177
0.0043
ARG 178
0.0024
ARG 178
0.0024
ASP 179
0.0014
VAL 180
0.0018
TYR 181
0.0022
PHE 182
0.0020
GLU 183
0.0031
ASP 184
0.0038
VAL 185
0.0035
ARG 186
0.0031
LEU 187
0.0055
GLN 188
0.0021
MET 189
0.0032
GLU 190
0.0023
ALA 191
0.0036
LYS 192
0.0048
LEU 193
0.0052
TRP 194
0.0057
GLY 195
0.0063
GLU 196
0.0063
GLU 197
0.0097
TYR 198
0.0097
ASN 199
0.0095
ARG 200
0.0102
HIS 201
0.0073
LYS 202
0.0093
PRO 203
0.0124
PRO 204
0.0140
LYS 205
0.0172
GLN 206
0.0078
VAL 207
0.0055
ASP 208
0.0033
ILE 209
0.0045
MET 210
0.0042
GLN 211
0.0042
MET 212
0.0039
CYS 213
0.0042
ILE 214
0.0039
ILE 215
0.0108
GLU 216
0.0109
LEU 217
0.0106
LYS 218
0.0111
ASP 219
0.0101
ARG 220
0.0079
PRO 221
0.0104
GLY 222
0.0089
LYS 223
0.0086
PRO 224
0.0044
LEU 225
0.0049
PHE 226
0.0048
HIS 227
0.0027
LEU 228
0.0031
GLU 229
0.0031
HIS 230
0.0049
TYR 231
0.0053
ILE 232
0.0076
GLU 233
0.0121
GLY 234
0.0136
LYS 235
0.0138
TYR 236
0.0205
ILE 237
0.0147
LYS 238
0.0225
TYR 239
0.0142
ASN 240
0.0178
SER 241
0.0216
ASN 242
0.0111
SER 243
0.0146
GLY 244
0.0146
PHE 245
0.0342
VAL 246
0.0274
ARG 247
0.0217
ASP 248
0.0199
ASP 249
0.0261
ASN 250
0.0364
ILE 251
0.0216
ARG 252
0.0209
LEU 253
0.0181
THR 254
0.0166
PRO 255
0.0146
GLN 256
0.0160
ALA 257
0.0115
PHE 258
0.0105
SER 259
0.0086
HIS 260
0.0107
PHE 261
0.0111
THR 262
0.0097
PHE 263
0.0080
GLU 264
0.0078
ARG 265
0.0076
SER 266
0.0067
GLY 267
0.0079
HIS 268
0.0069
GLN 269
0.0041
LEU 270
0.0047
ILE 271
0.0072
VAL 272
0.0067
VAL 273
0.0040
ASP 274
0.0096
ILE 275
0.0052
GLN 276
0.0092
GLY 277
0.0140
VAL 278
0.0158
GLY 279
0.0131
ASP 280
0.0086
LEU 281
0.0090
TYR 282
0.0063
THR 283
0.0100
ASP 284
0.0128
PRO 285
0.0098
GLN 286
0.0101
ILE 287
0.0068
HIS 288
0.0086
THR 289
0.0126
GLU 290
0.0138
THR 291
0.0296
GLY 292
0.0282
THR 293
0.0329
ASP 294
0.0242
PHE 295
0.0148
GLY 296
0.0122
ASP 297
0.0089
GLY 298
0.0132
ASN 299
0.0092
LEU 300
0.0099
GLY 301
0.0154
VAL 302
0.0090
ARG 303
0.0060
GLY 304
0.0068
MET 305
0.0057
ALA 306
0.0045
LEU 307
0.0040
PHE 308
0.0025
PHE 309
0.0019
TYR 310
0.0015
SER 311
0.0018
HIS 312
0.0077
ALA 313
0.0157
CYS 314
0.0214
ASN 315
0.0069
ARG 316
0.0051
ILE 317
0.0066
CYS 318
0.0123
GLU 319
0.0107
SER 320
0.0073
MET 321
0.0112
GLY 322
0.0168
LEU 323
0.0133
ALA 324
0.0112
PRO 325
0.0096
PHE 326
0.0079
ASP 327
0.0087
LEU 328
0.0085
SER 329
0.0172
PRO 330
0.0262
ARG 331
0.0254
GLU 332
0.0035
ARG 333
0.0125
ASP 334
0.0108
ALA 335
0.0063
VAL 336
0.0123
ASN 337
0.0158
GLN 338
0.0035
ASN 339
0.0180
GLN 344
0.0477
SER 345
0.0626
ALA 346
0.0836
LYS 347
0.0703
ILE 349
0.0183
LEU 350
0.0189
ARG 351
0.0241
GLY 352
0.0262
THR 353
0.0205
GLU 354
0.0056
GLU 355
0.0064
LYS 356
0.0152
CYS 357
0.0177
GLY 358
0.0184
LEU 496
0.0201
PRO 497
0.0174
ARG 498
0.0192
ALA 499
0.0100
SER 500
0.0081
ALA 501
0.0105
VAL 502
0.0151
ALA 503
0.0224
LEU 504
0.0273
GLU 505
0.0266
VAL 506
0.0223
GLN 507
0.0274
ARG 508
0.0155
LEU 509
0.0064
ASN 510
0.0163
ALA 511
0.0606
LEU 512
0.0228
ASP 513
0.0220
LEU 514
0.0213
GLU 515
0.0069
LYS 516
0.0101
LYS 517
0.0292
ILE 518
0.0248
GLY 519
0.0202
LYS 520
0.0126
SER 521
0.0100
ILE 522
0.0079
LEU 523
0.0105
GLY 524
0.0093
LYS 525
0.0089
VAL 526
0.0077
HIS 527
0.0082
LEU 528
0.0069
ALA 529
0.0103
MET 530
0.0100
VAL 531
0.0098
ARG 532
0.0139
TYR 533
0.0137
HIS 534
0.0117
GLU 535
0.0187
GLY 536
0.0030
GLY 537
0.0173
ARG 538
0.0096
PHE 539
0.0201
CYS 540
0.0265
GLU 541
0.0792
LYS 542
0.0373
GLY 543
0.0995
GLU 544
0.0451
GLU 545
0.0288
TRP 546
0.0340
ASP 547
0.0108
GLN 548
0.0335
GLU 549
0.0420
SER 550
0.0086
ALA 551
0.0153
VAL 552
0.0231
PHE 553
0.0122
HIS 554
0.0131
LEU 555
0.0176
GLU 556
0.0131
HIS 557
0.0130
ALA 558
0.0172
ALA 559
0.0221
ASN 560
0.0187
LEU 561
0.0174
GLY 562
0.0200
GLU 563
0.0222
SER 81
0.0228
GLU 82
0.0088
GLU 83
0.0186
GLU 84
0.0120
ILE 85
0.0066
ARG 86
0.0053
GLU 87
0.0074
ALA 88
0.0087
PHE 89
0.0062
ARG 90
0.0011
VAL 91
0.0017
PHE 92
0.0010
ASP 93
0.0093
LYS 94
0.0088
ASP 95
0.0090
GLY 96
0.0123
ASN 97
0.0112
GLY 98
0.0140
TYR 99
0.0103
ILE 100
0.0098
SER 101
0.0081
ALA 102
0.0084
ALA 103
0.0090
GLU 104
0.0099
LEU 105
0.0076
ARG 106
0.0065
HIS 107
0.0047
VAL 108
0.0069
MET 109
0.0066
THR 110
0.0061
ASN 111
0.0086
LEU 112
0.0085
GLY 113
0.0091
GLU 114
0.0038
LYS 115
0.0097
LEU 116
0.0129
THR 117
0.0150
ASP 118
0.0121
GLU 119
0.0130
GLU 120
0.0096
VAL 121
0.0084
ASP 122
0.0082
GLU 123
0.0097
MET 124
0.0079
ILE 125
0.0105
ARG 126
0.0073
GLU 127
0.0096
ALA 128
0.0106
ASP 129
0.0121
ILE 130
0.0068
ASP 131
0.0178
GLY 132
0.0379
ASP 133
0.0322
GLY 134
0.0247
GLN 135
0.0046
VAL 136
0.0077
ASN 137
0.0111
TYR 138
0.0065
GLU 139
0.0067
GLU 140
0.0071
PHE 141
0.0052
VAL 142
0.0035
GLN 143
0.0033
MET 144
0.0059
MET 145
0.0048
THR 146
0.0047
ALA 147
0.0116
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.