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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 = 0.0556
HIS 80
0.0324
PHE 81
0.0213
LYS 82
0.0240
GLU 83
0.0220
ALA 84
0.0110
TRP 85
0.0127
LYS 86
0.0217
HIS 87
0.0139
ALA 88
0.0165
ILE 89
0.0218
GLN 90
0.0249
LYS 91
0.0240
ALA 92
0.0210
LYS 93
0.0226
HIS 94
0.0252
MET 95
0.0192
PRO 96
0.0152
ASP 97
0.0145
PRO 98
0.0148
TRP 99
0.0099
ALA 100
0.0154
GLU 101
0.0204
PHE 102
0.0140
HIS 103
0.0222
LEU 104
0.0104
GLU 105
0.0224
ASP 106
0.0278
ILE 107
0.0131
ALA 108
0.0154
THR 109
0.0101
GLU 110
0.0146
ARG 111
0.0139
ALA 112
0.0056
THR 113
0.0028
ARG 114
0.0078
HIS 115
0.0110
ARG 116
0.0160
TYR 117
0.0183
ASN 118
0.0305
ALA 119
0.0288
VAL 120
0.0453
THR 121
0.0442
GLY 122
0.0340
GLU 123
0.0296
TRP 124
0.0176
LEU 125
0.0208
ASP 126
0.0138
ASP 127
0.0122
GLU 128
0.0120
VAL 129
0.0093
LEU 130
0.0075
ILE 131
0.0056
LYS 132
0.0038
MET 133
0.0046
ALA 134
0.0110
SER 135
0.0211
GLN 136
0.0277
PRO 137
0.0193
PHE 138
0.0165
GLY 139
0.0087
ARG 140
0.0286
GLY 141
0.0448
ALA 142
0.0556
MET 143
0.0163
ARG 144
0.0130
GLU 145
0.0164
CYS 146
0.0097
PHE 147
0.0106
ARG 148
0.0111
THR 149
0.0059
LYS 150
0.0072
LYS 151
0.0093
LEU 152
0.0093
SER 153
0.0066
ASN 154
0.0061
PHE 155
0.0177
LEU 156
0.0313
HIS 157
0.0211
ALA 158
0.0173
GLN 159
0.0094
GLN 160
0.0098
TRP 161
0.0121
LYS 162
0.0101
GLY 163
0.0092
ALA 164
0.0107
SER 165
0.0100
ASN 166
0.0087
TYR 167
0.0109
VAL 168
0.0114
ALA 169
0.0108
LYS 170
0.0168
ARG 171
0.0174
TYR 172
0.0166
ILE 173
0.0289
GLU 174
0.0325
PRO 175
0.0331
VAL 176
0.0256
ASP 177
0.0273
ARG 178
0.0231
ARG 178
0.0232
ASP 179
0.0202
VAL 180
0.0226
TYR 181
0.0197
PHE 182
0.0147
GLU 183
0.0155
ASP 184
0.0194
VAL 185
0.0180
ARG 186
0.0149
LEU 187
0.0153
GLN 188
0.0173
MET 189
0.0176
GLU 190
0.0165
ALA 191
0.0142
LYS 192
0.0139
LEU 193
0.0152
TRP 194
0.0060
GLY 195
0.0077
GLU 196
0.0102
GLU 197
0.0064
TYR 198
0.0045
ASN 199
0.0070
ARG 200
0.0097
HIS 201
0.0059
LYS 202
0.0069
PRO 203
0.0054
PRO 204
0.0075
LYS 205
0.0079
GLN 206
0.0053
VAL 207
0.0060
ASP 208
0.0069
ILE 209
0.0115
MET 210
0.0114
GLN 211
0.0119
MET 212
0.0182
CYS 213
0.0159
ILE 214
0.0143
ILE 215
0.0103
GLU 216
0.0086
LEU 217
0.0118
LYS 218
0.0199
ASP 219
0.0314
ARG 220
0.0336
PRO 221
0.0489
GLY 222
0.0421
LYS 223
0.0239
PRO 224
0.0192
LEU 225
0.0180
PHE 226
0.0189
HIS 227
0.0151
LEU 228
0.0139
GLU 229
0.0156
HIS 230
0.0099
TYR 231
0.0093
ILE 232
0.0081
GLU 233
0.0085
GLY 234
0.0163
LYS 235
0.0290
TYR 236
0.0164
ILE 237
0.0133
LYS 238
0.0099
TYR 239
0.0074
ASN 240
0.0056
SER 241
0.0037
ASN 242
0.0077
SER 243
0.0081
GLY 244
0.0068
PHE 245
0.0046
VAL 246
0.0060
ARG 247
0.0074
ASP 248
0.0067
ASP 249
0.0098
ASN 250
0.0189
ILE 251
0.0110
ARG 252
0.0104
LEU 253
0.0097
THR 254
0.0059
PRO 255
0.0046
GLN 256
0.0047
ALA 257
0.0040
PHE 258
0.0021
SER 259
0.0027
HIS 260
0.0047
PHE 261
0.0031
THR 262
0.0033
PHE 263
0.0066
GLU 264
0.0068
ARG 265
0.0071
SER 266
0.0119
GLY 267
0.0117
HIS 268
0.0104
GLN 269
0.0133
LEU 270
0.0085
ILE 271
0.0038
VAL 272
0.0024
VAL 273
0.0044
ASP 274
0.0063
ILE 275
0.0065
GLN 276
0.0086
GLY 277
0.0101
VAL 278
0.0068
GLY 279
0.0056
ASP 280
0.0058
LEU 281
0.0064
TYR 282
0.0089
THR 283
0.0121
ASP 284
0.0153
PRO 285
0.0112
GLN 286
0.0069
ILE 287
0.0022
HIS 288
0.0057
THR 289
0.0098
GLU 290
0.0170
THR 291
0.0221
GLY 292
0.0189
THR 293
0.0221
ASP 294
0.0119
PHE 295
0.0072
GLY 296
0.0157
ASP 297
0.0240
GLY 298
0.0181
ASN 299
0.0125
LEU 300
0.0143
GLY 301
0.0130
VAL 302
0.0086
ARG 303
0.0099
GLY 304
0.0074
MET 305
0.0052
ALA 306
0.0056
LEU 307
0.0076
PHE 308
0.0076
PHE 309
0.0045
TYR 310
0.0067
SER 311
0.0091
HIS 312
0.0071
ALA 313
0.0059
CYS 314
0.0090
ASN 315
0.0093
ARG 316
0.0100
ILE 317
0.0061
CYS 318
0.0069
GLU 319
0.0076
SER 320
0.0048
MET 321
0.0045
GLY 322
0.0086
LEU 323
0.0082
ALA 324
0.0083
PRO 325
0.0084
PHE 326
0.0065
ASP 327
0.0054
LEU 328
0.0110
SER 329
0.0202
PRO 330
0.0281
ARG 331
0.0284
GLU 332
0.0210
ARG 333
0.0228
ASP 334
0.0298
ALA 335
0.0244
VAL 336
0.0242
ASN 337
0.0285
GLN 338
0.0188
ASN 339
0.0186
GLN 344
0.0340
SER 345
0.0109
ALA 346
0.0100
LYS 347
0.0194
ILE 349
0.0121
LEU 350
0.0080
ARG 351
0.0063
GLY 352
0.0043
THR 353
0.0055
GLU 354
0.0026
GLU 355
0.0076
LYS 356
0.0093
CYS 357
0.0076
GLY 358
0.0124
LEU 496
0.0163
PRO 497
0.0137
ARG 498
0.0117
ALA 499
0.0131
SER 500
0.0085
ALA 501
0.0073
VAL 502
0.0135
ALA 503
0.0250
LEU 504
0.0265
GLU 505
0.0203
VAL 506
0.0328
GLN 507
0.0446
ARG 508
0.0289
LEU 509
0.0177
ASN 510
0.0355
ALA 511
0.0338
LEU 512
0.0109
ASP 513
0.0241
LEU 514
0.0283
GLU 515
0.0096
LYS 516
0.0264
LYS 517
0.0152
ILE 518
0.0204
GLY 519
0.0248
LYS 520
0.0134
SER 521
0.0078
ILE 522
0.0085
LEU 523
0.0038
GLY 524
0.0068
LYS 525
0.0085
VAL 526
0.0052
HIS 527
0.0049
LEU 528
0.0047
ALA 529
0.0023
MET 530
0.0043
VAL 531
0.0053
ARG 532
0.0066
TYR 533
0.0040
HIS 534
0.0035
GLU 535
0.0163
GLY 536
0.0186
GLY 537
0.0128
ARG 538
0.0116
PHE 539
0.0098
CYS 540
0.0133
GLU 541
0.0119
LYS 542
0.0108
GLY 543
0.0150
GLU 544
0.0159
GLU 545
0.0098
TRP 546
0.0065
ASP 547
0.0151
GLN 548
0.0250
GLU 549
0.0333
SER 550
0.0195
ALA 551
0.0153
VAL 552
0.0192
PHE 553
0.0127
HIS 554
0.0096
LEU 555
0.0108
GLU 556
0.0088
HIS 557
0.0088
ALA 558
0.0109
ALA 559
0.0273
ASN 560
0.0269
LEU 561
0.0193
GLY 562
0.0199
GLU 563
0.0224
SER 81
0.0433
GLU 82
0.0298
GLU 83
0.0186
GLU 84
0.0138
ILE 85
0.0171
ARG 86
0.0109
GLU 87
0.0078
ALA 88
0.0096
PHE 89
0.0093
ARG 90
0.0076
VAL 91
0.0085
PHE 92
0.0081
ASP 93
0.0038
LYS 94
0.0019
ASP 95
0.0024
GLY 96
0.0040
ASN 97
0.0020
GLY 98
0.0049
TYR 99
0.0079
ILE 100
0.0051
SER 101
0.0062
ALA 102
0.0041
ALA 103
0.0036
GLU 104
0.0036
LEU 105
0.0031
ARG 106
0.0040
HIS 107
0.0055
VAL 108
0.0090
MET 109
0.0073
THR 110
0.0105
ASN 111
0.0139
LEU 112
0.0159
GLY 113
0.0156
GLU 114
0.0077
LYS 115
0.0054
LEU 116
0.0067
THR 117
0.0112
ASP 118
0.0113
GLU 119
0.0117
GLU 120
0.0113
VAL 121
0.0075
ASP 122
0.0086
GLU 123
0.0116
MET 124
0.0073
ILE 125
0.0035
ARG 126
0.0055
GLU 127
0.0069
ALA 128
0.0070
ASP 129
0.0083
ILE 130
0.0131
ASP 131
0.0174
GLY 132
0.0137
ASP 133
0.0166
GLY 134
0.0113
GLN 135
0.0102
VAL 136
0.0097
ASN 137
0.0121
TYR 138
0.0176
GLU 139
0.0185
GLU 140
0.0151
PHE 141
0.0146
VAL 142
0.0182
GLN 143
0.0177
MET 144
0.0120
MET 145
0.0154
THR 146
0.0222
ALA 147
0.0190
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.