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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 = 0.0816
HIS 80
0.0216
PHE 81
0.0145
LYS 82
0.0125
GLU 83
0.0138
ALA 84
0.0101
TRP 85
0.0087
LYS 86
0.0093
HIS 87
0.0043
ALA 88
0.0058
ILE 89
0.0087
GLN 90
0.0095
LYS 91
0.0083
ALA 92
0.0095
LYS 93
0.0097
HIS 94
0.0083
MET 95
0.0062
PRO 96
0.0048
ASP 97
0.0061
PRO 98
0.0085
TRP 99
0.0079
ALA 100
0.0139
GLU 101
0.0063
PHE 102
0.0128
HIS 103
0.0226
LEU 104
0.0146
GLU 105
0.0238
ASP 106
0.0430
ILE 107
0.0196
ALA 108
0.0250
THR 109
0.0168
GLU 110
0.0160
ARG 111
0.0105
ALA 112
0.0071
THR 113
0.0026
ARG 114
0.0062
HIS 115
0.0055
ARG 116
0.0127
TYR 117
0.0093
ASN 118
0.0090
ALA 119
0.0129
VAL 120
0.0219
THR 121
0.0295
GLY 122
0.0163
GLU 123
0.0163
TRP 124
0.0151
LEU 125
0.0105
ASP 126
0.0075
ASP 127
0.0107
GLU 128
0.0033
VAL 129
0.0079
LEU 130
0.0126
ILE 131
0.0135
LYS 132
0.0119
MET 133
0.0113
ALA 134
0.0230
SER 135
0.0440
GLN 136
0.0455
PRO 137
0.0352
PHE 138
0.0401
GLY 139
0.0439
ARG 140
0.0403
GLY 141
0.0671
ALA 142
0.0816
MET 143
0.0166
ARG 144
0.0171
GLU 145
0.0190
CYS 146
0.0148
PHE 147
0.0106
ARG 148
0.0067
THR 149
0.0118
LYS 150
0.0133
LYS 151
0.0166
LEU 152
0.0218
SER 153
0.0194
ASN 154
0.0188
PHE 155
0.0245
LEU 156
0.0206
HIS 157
0.0156
ALA 158
0.0150
GLN 159
0.0175
GLN 160
0.0159
TRP 161
0.0135
LYS 162
0.0126
GLY 163
0.0125
ALA 164
0.0169
SER 165
0.0180
ASN 166
0.0159
TYR 167
0.0127
VAL 168
0.0070
ALA 169
0.0036
LYS 170
0.0066
ARG 171
0.0100
TYR 172
0.0124
ILE 173
0.0072
GLU 174
0.0117
PRO 175
0.0414
VAL 176
0.0391
ASP 177
0.0314
ARG 178
0.0222
ARG 178
0.0222
ASP 179
0.0128
VAL 180
0.0178
TYR 181
0.0113
PHE 182
0.0097
GLU 183
0.0124
ASP 184
0.0148
VAL 185
0.0104
ARG 186
0.0089
LEU 187
0.0084
GLN 188
0.0073
MET 189
0.0051
GLU 190
0.0035
ALA 191
0.0027
LYS 192
0.0028
LEU 193
0.0033
TRP 194
0.0004
GLY 195
0.0042
GLU 196
0.0041
GLU 197
0.0048
TYR 198
0.0065
ASN 199
0.0099
ARG 200
0.0136
HIS 201
0.0161
LYS 202
0.0197
PRO 203
0.0163
PRO 204
0.0178
LYS 205
0.0162
GLN 206
0.0103
VAL 207
0.0087
ASP 208
0.0071
ILE 209
0.0088
MET 210
0.0090
GLN 211
0.0092
MET 212
0.0111
CYS 213
0.0087
ILE 214
0.0069
ILE 215
0.0022
GLU 216
0.0025
LEU 217
0.0042
LYS 218
0.0132
ASP 219
0.0234
ARG 220
0.0223
PRO 221
0.0359
GLY 222
0.0244
LYS 223
0.0049
PRO 224
0.0075
LEU 225
0.0077
PHE 226
0.0070
HIS 227
0.0044
LEU 228
0.0077
GLU 229
0.0113
HIS 230
0.0158
TYR 231
0.0124
ILE 232
0.0129
GLU 233
0.0085
GLY 234
0.0237
LYS 235
0.0272
TYR 236
0.0174
ILE 237
0.0172
LYS 238
0.0170
TYR 239
0.0124
ASN 240
0.0112
SER 241
0.0117
ASN 242
0.0051
SER 243
0.0061
GLY 244
0.0068
PHE 245
0.0087
VAL 246
0.0083
ARG 247
0.0097
ASP 248
0.0224
ASP 249
0.0296
ASN 250
0.0357
ILE 251
0.0157
ARG 252
0.0133
LEU 253
0.0151
THR 254
0.0119
PRO 255
0.0122
GLN 256
0.0097
ALA 257
0.0078
PHE 258
0.0074
SER 259
0.0077
HIS 260
0.0051
PHE 261
0.0030
THR 262
0.0029
PHE 263
0.0031
GLU 264
0.0044
ARG 265
0.0063
SER 266
0.0063
GLY 267
0.0063
HIS 268
0.0029
GLN 269
0.0050
LEU 270
0.0055
ILE 271
0.0056
VAL 272
0.0062
VAL 273
0.0078
ASP 274
0.0099
ILE 275
0.0127
GLN 276
0.0154
GLY 277
0.0182
VAL 278
0.0217
GLY 279
0.0181
ASP 280
0.0130
LEU 281
0.0100
TYR 282
0.0119
THR 283
0.0128
ASP 284
0.0084
PRO 285
0.0068
GLN 286
0.0038
ILE 287
0.0036
HIS 288
0.0066
THR 289
0.0101
GLU 290
0.0124
THR 291
0.0155
GLY 292
0.0146
THR 293
0.0287
ASP 294
0.0217
PHE 295
0.0154
GLY 296
0.0275
ASP 297
0.0452
GLY 298
0.0233
ASN 299
0.0078
LEU 300
0.0066
GLY 301
0.0109
VAL 302
0.0069
ARG 303
0.0083
GLY 304
0.0073
MET 305
0.0059
ALA 306
0.0051
LEU 307
0.0056
PHE 308
0.0038
PHE 309
0.0016
TYR 310
0.0017
SER 311
0.0040
HIS 312
0.0028
ALA 313
0.0019
CYS 314
0.0047
ASN 315
0.0037
ARG 316
0.0068
ILE 317
0.0054
CYS 318
0.0041
GLU 319
0.0043
SER 320
0.0102
MET 321
0.0105
GLY 322
0.0093
LEU 323
0.0008
ALA 324
0.0020
PRO 325
0.0035
PHE 326
0.0017
ASP 327
0.0034
LEU 328
0.0070
SER 329
0.0076
PRO 330
0.0088
ARG 331
0.0121
GLU 332
0.0176
ARG 333
0.0176
ASP 334
0.0318
ALA 335
0.0257
VAL 336
0.0137
ASN 337
0.0137
GLN 338
0.0428
ASN 339
0.0502
GLN 344
0.0289
SER 345
0.0411
ALA 346
0.0632
LYS 347
0.0267
ILE 349
0.0101
LEU 350
0.0098
ARG 351
0.0094
GLY 352
0.0185
THR 353
0.0188
GLU 354
0.0184
GLU 355
0.0231
LYS 356
0.0200
CYS 357
0.0131
GLY 358
0.0175
LEU 496
0.0190
PRO 497
0.0163
ARG 498
0.0122
ALA 499
0.0080
SER 500
0.0072
ALA 501
0.0080
VAL 502
0.0103
ALA 503
0.0157
LEU 504
0.0153
GLU 505
0.0121
VAL 506
0.0168
GLN 507
0.0139
ARG 508
0.0065
LEU 509
0.0117
ASN 510
0.0200
ALA 511
0.0304
LEU 512
0.0209
ASP 513
0.0183
LEU 514
0.0159
GLU 515
0.0084
LYS 516
0.0209
LYS 517
0.0161
ILE 518
0.0091
GLY 519
0.0057
LYS 520
0.0018
SER 521
0.0039
ILE 522
0.0055
LEU 523
0.0066
GLY 524
0.0070
LYS 525
0.0065
VAL 526
0.0036
HIS 527
0.0047
LEU 528
0.0059
ALA 529
0.0024
MET 530
0.0033
VAL 531
0.0049
ARG 532
0.0060
TYR 533
0.0089
HIS 534
0.0091
GLU 535
0.0141
GLY 536
0.0167
GLY 537
0.0166
ARG 538
0.0113
PHE 539
0.0105
CYS 540
0.0124
GLU 541
0.0367
LYS 542
0.0342
GLY 543
0.0232
GLU 544
0.0136
GLU 545
0.0095
TRP 546
0.0070
ASP 547
0.0175
GLN 548
0.0148
GLU 549
0.0229
SER 550
0.0210
ALA 551
0.0165
VAL 552
0.0215
PHE 553
0.0183
HIS 554
0.0135
LEU 555
0.0182
GLU 556
0.0216
HIS 557
0.0148
ALA 558
0.0153
ALA 559
0.0194
ASN 560
0.0189
LEU 561
0.0153
GLY 562
0.0116
GLU 563
0.0117
SER 81
0.0437
GLU 82
0.0296
GLU 83
0.0119
GLU 84
0.0165
ILE 85
0.0193
ARG 86
0.0179
GLU 87
0.0119
ALA 88
0.0153
PHE 89
0.0132
ARG 90
0.0104
VAL 91
0.0086
PHE 92
0.0099
ASP 93
0.0042
LYS 94
0.0073
ASP 95
0.0094
GLY 96
0.0083
ASN 97
0.0048
GLY 98
0.0014
TYR 99
0.0029
ILE 100
0.0039
SER 101
0.0033
ALA 102
0.0021
ALA 103
0.0021
GLU 104
0.0019
LEU 105
0.0068
ARG 106
0.0082
HIS 107
0.0080
VAL 108
0.0080
MET 109
0.0123
THR 110
0.0155
ASN 111
0.0134
LEU 112
0.0125
GLY 113
0.0190
GLU 114
0.0175
LYS 115
0.0254
LEU 116
0.0227
THR 117
0.0215
ASP 118
0.0141
GLU 119
0.0117
GLU 120
0.0169
VAL 121
0.0134
ASP 122
0.0087
GLU 123
0.0131
MET 124
0.0119
ILE 125
0.0092
ARG 126
0.0114
GLU 127
0.0109
ALA 128
0.0089
ASP 129
0.0047
ILE 130
0.0025
ASP 131
0.0022
GLY 132
0.0053
ASP 133
0.0060
GLY 134
0.0067
GLN 135
0.0054
VAL 136
0.0070
ASN 137
0.0074
TYR 138
0.0124
GLU 139
0.0118
GLU 140
0.0122
PHE 141
0.0142
VAL 142
0.0151
GLN 143
0.0167
MET 144
0.0145
MET 145
0.0168
THR 146
0.0191
ALA 147
0.0327
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.