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**Some cleaning from time to time**
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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 = 0.0946
HIS 80
0.0139
PHE 81
0.0106
LYS 82
0.0080
GLU 83
0.0040
ALA 84
0.0049
TRP 85
0.0053
LYS 86
0.0051
HIS 87
0.0036
ALA 88
0.0030
ILE 89
0.0065
GLN 90
0.0089
LYS 91
0.0077
ALA 92
0.0067
LYS 93
0.0113
HIS 94
0.0131
MET 95
0.0094
PRO 96
0.0085
ASP 97
0.0064
PRO 98
0.0048
TRP 99
0.0080
ALA 100
0.0091
GLU 101
0.0130
PHE 102
0.0136
HIS 103
0.0152
LEU 104
0.0129
GLU 105
0.0141
ASP 106
0.0161
ILE 107
0.0129
ALA 108
0.0119
THR 109
0.0106
GLU 110
0.0074
ARG 111
0.0058
ALA 112
0.0043
THR 113
0.0041
ARG 114
0.0056
HIS 115
0.0059
ARG 116
0.0093
TYR 117
0.0101
ASN 118
0.0139
ALA 119
0.0121
VAL 120
0.0173
THR 121
0.0191
GLY 122
0.0150
GLU 123
0.0150
TRP 124
0.0119
LEU 125
0.0125
ASP 126
0.0095
ASP 127
0.0093
GLU 128
0.0063
VAL 129
0.0074
LEU 130
0.0099
ILE 131
0.0088
LYS 132
0.0100
MET 133
0.0099
ALA 134
0.0105
SER 135
0.0099
GLN 136
0.0122
PRO 137
0.0119
PHE 138
0.0149
GLY 139
0.0167
ARG 140
0.0248
GLY 141
0.0296
ALA 142
0.0326
MET 143
0.0229
ARG 144
0.0176
GLU 145
0.0165
CYS 146
0.0127
PHE 147
0.0103
ARG 148
0.0104
THR 149
0.0094
LYS 150
0.0093
LYS 151
0.0095
LEU 152
0.0106
SER 153
0.0151
ASN 154
0.0165
PHE 155
0.0187
LEU 156
0.0320
HIS 157
0.0307
ALA 158
0.0233
GLN 159
0.0158
GLN 160
0.0163
TRP 161
0.0097
LYS 162
0.0091
GLY 163
0.0057
ALA 164
0.0079
SER 165
0.0084
ASN 166
0.0072
TYR 167
0.0093
VAL 168
0.0094
ALA 169
0.0082
LYS 170
0.0105
ARG 171
0.0107
TYR 172
0.0144
ILE 173
0.0225
GLU 174
0.0256
PRO 175
0.0226
VAL 176
0.0169
ASP 177
0.0154
ARG 178
0.0114
ARG 178
0.0114
ASP 179
0.0090
VAL 180
0.0080
TYR 181
0.0052
PHE 182
0.0045
GLU 183
0.0043
ASP 184
0.0060
VAL 185
0.0066
ARG 186
0.0074
LEU 187
0.0086
GLN 188
0.0088
MET 189
0.0097
GLU 190
0.0086
ALA 191
0.0081
LYS 192
0.0091
LEU 193
0.0087
TRP 194
0.0065
GLY 195
0.0056
GLU 196
0.0059
GLU 197
0.0056
TYR 198
0.0017
ASN 199
0.0013
ARG 200
0.0053
HIS 201
0.0054
LYS 202
0.0056
PRO 203
0.0054
PRO 204
0.0080
LYS 205
0.0073
GLN 206
0.0059
VAL 207
0.0070
ASP 208
0.0082
ILE 209
0.0090
MET 210
0.0095
GLN 211
0.0097
MET 212
0.0087
CYS 213
0.0065
ILE 214
0.0041
ILE 215
0.0037
GLU 216
0.0033
LEU 217
0.0035
LYS 218
0.0046
ASP 219
0.0044
ARG 220
0.0067
PRO 221
0.0116
GLY 222
0.0125
LYS 223
0.0086
PRO 224
0.0074
LEU 225
0.0055
PHE 226
0.0058
HIS 227
0.0063
LEU 228
0.0073
GLU 229
0.0097
HIS 230
0.0084
TYR 231
0.0079
ILE 232
0.0073
GLU 233
0.0068
GLY 234
0.0064
LYS 235
0.0123
TYR 236
0.0150
ILE 237
0.0150
LYS 238
0.0154
TYR 239
0.0132
ASN 240
0.0122
SER 241
0.0141
ASN 242
0.0109
SER 243
0.0120
GLY 244
0.0100
PHE 245
0.0201
VAL 246
0.0178
ARG 247
0.0207
ASP 248
0.0351
ASP 249
0.0291
ASN 250
0.0256
ILE 251
0.0211
ARG 252
0.0156
LEU 253
0.0125
THR 254
0.0073
PRO 255
0.0073
GLN 256
0.0067
ALA 257
0.0044
PHE 258
0.0020
SER 259
0.0029
HIS 260
0.0018
PHE 261
0.0033
THR 262
0.0047
PHE 263
0.0065
GLU 264
0.0083
ARG 265
0.0094
SER 266
0.0113
GLY 267
0.0123
HIS 268
0.0103
GLN 269
0.0116
LEU 270
0.0093
ILE 271
0.0062
VAL 272
0.0069
VAL 273
0.0071
ASP 274
0.0101
ILE 275
0.0094
GLN 276
0.0114
GLY 277
0.0120
VAL 278
0.0101
GLY 279
0.0083
ASP 280
0.0070
LEU 281
0.0078
TYR 282
0.0089
THR 283
0.0112
ASP 284
0.0121
PRO 285
0.0105
GLN 286
0.0098
ILE 287
0.0095
HIS 288
0.0094
THR 289
0.0111
GLU 290
0.0119
THR 291
0.0141
GLY 292
0.0129
THR 293
0.0150
ASP 294
0.0133
PHE 295
0.0117
GLY 296
0.0127
ASP 297
0.0136
GLY 298
0.0130
ASN 299
0.0121
LEU 300
0.0114
GLY 301
0.0111
VAL 302
0.0092
ARG 303
0.0084
GLY 304
0.0072
MET 305
0.0059
ALA 306
0.0057
LEU 307
0.0063
PHE 308
0.0054
PHE 309
0.0031
TYR 310
0.0035
SER 311
0.0081
HIS 312
0.0072
ALA 313
0.0106
CYS 314
0.0091
ASN 315
0.0112
ARG 316
0.0126
ILE 317
0.0104
CYS 318
0.0084
GLU 319
0.0123
SER 320
0.0133
MET 321
0.0099
GLY 322
0.0124
LEU 323
0.0084
ALA 324
0.0095
PRO 325
0.0078
PHE 326
0.0072
ASP 327
0.0094
LEU 328
0.0080
SER 329
0.0097
PRO 330
0.0113
ARG 331
0.0076
GLU 332
0.0069
ARG 333
0.0123
ASP 334
0.0159
ALA 335
0.0174
VAL 336
0.0169
ASN 337
0.0279
GLN 338
0.0415
ASN 339
0.0393
GLN 344
0.0946
SER 345
0.0824
ALA 346
0.0886
LYS 347
0.0302
ILE 349
0.0243
LEU 350
0.0187
ARG 351
0.0186
GLY 352
0.0180
THR 353
0.0139
GLU 354
0.0116
GLU 355
0.0119
LYS 356
0.0128
CYS 357
0.0098
GLY 358
0.0137
LEU 496
0.0163
PRO 497
0.0142
ARG 498
0.0132
ALA 499
0.0107
SER 500
0.0095
ALA 501
0.0102
VAL 502
0.0100
ALA 503
0.0102
LEU 504
0.0103
GLU 505
0.0117
VAL 506
0.0138
GLN 507
0.0169
ARG 508
0.0194
LEU 509
0.0175
ASN 510
0.0246
ALA 511
0.0316
LEU 512
0.0221
ASP 513
0.0199
LEU 514
0.0225
GLU 515
0.0501
LYS 516
0.0577
LYS 517
0.0263
ILE 518
0.0138
GLY 519
0.0146
LYS 520
0.0076
SER 521
0.0087
ILE 522
0.0122
LEU 523
0.0109
GLY 524
0.0111
LYS 525
0.0121
VAL 526
0.0108
HIS 527
0.0112
LEU 528
0.0129
ALA 529
0.0118
MET 530
0.0100
VAL 531
0.0124
ARG 532
0.0141
TYR 533
0.0122
HIS 534
0.0113
GLU 535
0.0159
GLY 536
0.0166
GLY 537
0.0152
ARG 538
0.0120
PHE 539
0.0103
CYS 540
0.0118
GLU 541
0.0199
LYS 542
0.0226
GLY 543
0.0242
GLU 544
0.0190
GLU 545
0.0182
TRP 546
0.0164
ASP 547
0.0121
GLN 548
0.0152
GLU 549
0.0142
SER 550
0.0111
ALA 551
0.0132
VAL 552
0.0155
PHE 553
0.0134
HIS 554
0.0124
LEU 555
0.0150
GLU 556
0.0149
HIS 557
0.0123
ALA 558
0.0133
ALA 559
0.0129
ASN 560
0.0111
LEU 561
0.0108
GLY 562
0.0097
GLU 563
0.0123
SER 81
0.0451
GLU 82
0.0369
GLU 83
0.0339
GLU 84
0.0259
ILE 85
0.0220
ARG 86
0.0245
GLU 87
0.0161
ALA 88
0.0115
PHE 89
0.0127
ARG 90
0.0099
VAL 91
0.0058
PHE 92
0.0071
ASP 93
0.0096
LYS 94
0.0069
ASP 95
0.0068
GLY 96
0.0070
ASN 97
0.0101
GLY 98
0.0134
TYR 99
0.0143
ILE 100
0.0114
SER 101
0.0131
ALA 102
0.0107
ALA 103
0.0102
GLU 104
0.0086
LEU 105
0.0085
ARG 106
0.0090
HIS 107
0.0073
VAL 108
0.0049
MET 109
0.0060
THR 110
0.0076
ASN 111
0.0055
LEU 112
0.0048
GLY 113
0.0080
GLU 114
0.0060
LYS 115
0.0093
LEU 116
0.0107
THR 117
0.0133
ASP 118
0.0111
GLU 119
0.0132
GLU 120
0.0139
VAL 121
0.0118
ASP 122
0.0123
GLU 123
0.0151
MET 124
0.0125
ILE 125
0.0144
ARG 126
0.0183
GLU 127
0.0162
ALA 128
0.0159
ASP 129
0.0210
ILE 130
0.0260
ASP 131
0.0291
GLY 132
0.0267
ASP 133
0.0240
GLY 134
0.0194
GLN 135
0.0189
VAL 136
0.0175
ASN 137
0.0195
TYR 138
0.0240
GLU 139
0.0257
GLU 140
0.0221
PHE 141
0.0179
VAL 142
0.0210
GLN 143
0.0224
MET 144
0.0172
MET 145
0.0150
THR 146
0.0194
ALA 147
0.0209
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.