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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 = 0.0676
HIS 80
0.0054
PHE 81
0.0120
LYS 82
0.0165
GLU 83
0.0321
ALA 84
0.0260
TRP 85
0.0108
LYS 86
0.0124
HIS 87
0.0142
ALA 88
0.0155
ILE 89
0.0114
GLN 90
0.0142
LYS 91
0.0157
ALA 92
0.0164
LYS 93
0.0189
HIS 94
0.0227
MET 95
0.0124
PRO 96
0.0138
ASP 97
0.0124
PRO 98
0.0141
TRP 99
0.0147
ALA 100
0.0189
GLU 101
0.0126
PHE 102
0.0125
HIS 103
0.0196
LEU 104
0.0137
GLU 105
0.0274
ASP 106
0.0245
ILE 107
0.0074
ALA 108
0.0093
THR 109
0.0102
GLU 110
0.0259
ARG 111
0.0221
ALA 112
0.0158
THR 113
0.0153
ARG 114
0.0141
HIS 115
0.0134
ARG 116
0.0161
TYR 117
0.0119
ASN 118
0.0135
ALA 119
0.0288
VAL 120
0.0317
THR 121
0.0304
GLY 122
0.0253
GLU 123
0.0169
TRP 124
0.0069
LEU 125
0.0220
ASP 126
0.0191
ASP 127
0.0185
GLU 128
0.0217
VAL 129
0.0159
LEU 130
0.0134
ILE 131
0.0166
LYS 132
0.0146
MET 133
0.0174
ALA 134
0.0309
SER 135
0.0383
GLN 136
0.0193
PRO 137
0.0269
PHE 138
0.0232
GLY 139
0.0253
ARG 140
0.0284
GLY 141
0.0239
ALA 142
0.0291
MET 143
0.0193
ARG 144
0.0180
GLU 145
0.0183
CYS 146
0.0099
PHE 147
0.0115
ARG 148
0.0095
THR 149
0.0105
LYS 150
0.0095
LYS 151
0.0097
LEU 152
0.0054
SER 153
0.0137
ASN 154
0.0240
PHE 155
0.0163
LEU 156
0.0165
HIS 157
0.0272
ALA 158
0.0204
GLN 159
0.0139
GLN 160
0.0064
TRP 161
0.0145
LYS 162
0.0117
GLY 163
0.0060
ALA 164
0.0092
SER 165
0.0076
ASN 166
0.0024
TYR 167
0.0054
VAL 168
0.0064
ALA 169
0.0087
LYS 170
0.0126
ARG 171
0.0107
TYR 172
0.0103
ILE 173
0.0171
GLU 174
0.0240
PRO 175
0.0385
VAL 176
0.0331
ASP 177
0.0361
ARG 178
0.0353
ARG 178
0.0354
ASP 179
0.0305
VAL 180
0.0235
TYR 181
0.0150
PHE 182
0.0096
GLU 183
0.0031
ASP 184
0.0026
VAL 185
0.0041
ARG 186
0.0051
LEU 187
0.0046
GLN 188
0.0032
MET 189
0.0040
GLU 190
0.0055
ALA 191
0.0062
LYS 192
0.0060
LEU 193
0.0103
TRP 194
0.0078
GLY 195
0.0090
GLU 196
0.0103
GLU 197
0.0118
TYR 198
0.0096
ASN 199
0.0095
ARG 200
0.0127
HIS 201
0.0127
LYS 202
0.0130
PRO 203
0.0083
PRO 204
0.0046
LYS 205
0.0066
GLN 206
0.0018
VAL 207
0.0019
ASP 208
0.0031
ILE 209
0.0052
MET 210
0.0056
GLN 211
0.0066
MET 212
0.0068
CYS 213
0.0058
ILE 214
0.0043
ILE 215
0.0133
GLU 216
0.0121
LEU 217
0.0137
LYS 218
0.0195
ASP 219
0.0228
ARG 220
0.0244
PRO 221
0.0223
GLY 222
0.0243
LYS 223
0.0235
PRO 224
0.0108
LEU 225
0.0120
PHE 226
0.0128
HIS 227
0.0051
LEU 228
0.0063
GLU 229
0.0061
HIS 230
0.0036
TYR 231
0.0039
ILE 232
0.0060
GLU 233
0.0160
GLY 234
0.0072
LYS 235
0.0070
TYR 236
0.0148
ILE 237
0.0158
LYS 238
0.0159
TYR 239
0.0103
ASN 240
0.0121
SER 241
0.0143
ASN 242
0.0135
SER 243
0.0144
GLY 244
0.0138
PHE 245
0.0149
VAL 246
0.0121
ARG 247
0.0065
ASP 248
0.0244
ASP 249
0.0225
ASN 250
0.0294
ILE 251
0.0106
ARG 252
0.0084
LEU 253
0.0067
THR 254
0.0049
PRO 255
0.0058
GLN 256
0.0063
ALA 257
0.0030
PHE 258
0.0027
SER 259
0.0035
HIS 260
0.0023
PHE 261
0.0019
THR 262
0.0030
PHE 263
0.0028
GLU 264
0.0034
ARG 265
0.0027
SER 266
0.0044
GLY 267
0.0058
HIS 268
0.0055
GLN 269
0.0081
LEU 270
0.0043
ILE 271
0.0034
VAL 272
0.0030
VAL 273
0.0064
ASP 274
0.0106
ILE 275
0.0081
GLN 276
0.0105
GLY 277
0.0107
VAL 278
0.0088
GLY 279
0.0076
ASP 280
0.0042
LEU 281
0.0045
TYR 282
0.0051
THR 283
0.0080
ASP 284
0.0091
PRO 285
0.0070
GLN 286
0.0078
ILE 287
0.0027
HIS 288
0.0073
THR 289
0.0080
GLU 290
0.0162
THR 291
0.0137
GLY 292
0.0179
THR 293
0.0204
ASP 294
0.0156
PHE 295
0.0118
GLY 296
0.0230
ASP 297
0.0394
GLY 298
0.0242
ASN 299
0.0131
LEU 300
0.0176
GLY 301
0.0168
VAL 302
0.0170
ARG 303
0.0145
GLY 304
0.0109
MET 305
0.0099
ALA 306
0.0087
LEU 307
0.0083
PHE 308
0.0070
PHE 309
0.0060
TYR 310
0.0038
SER 311
0.0076
HIS 312
0.0080
ALA 313
0.0105
CYS 314
0.0086
ASN 315
0.0071
ARG 316
0.0071
ILE 317
0.0067
CYS 318
0.0077
GLU 319
0.0080
SER 320
0.0145
MET 321
0.0127
GLY 322
0.0135
LEU 323
0.0042
ALA 324
0.0029
PRO 325
0.0056
PHE 326
0.0066
ASP 327
0.0051
LEU 328
0.0047
SER 329
0.0095
PRO 330
0.0125
ARG 331
0.0090
GLU 332
0.0061
ARG 333
0.0072
ASP 334
0.0116
ALA 335
0.0104
VAL 336
0.0098
ASN 337
0.0113
GLN 338
0.0112
ASN 339
0.0153
GLN 344
0.0676
SER 345
0.0444
ALA 346
0.0327
LYS 347
0.0176
ILE 349
0.0050
LEU 350
0.0071
ARG 351
0.0080
GLY 352
0.0142
THR 353
0.0140
GLU 354
0.0178
GLU 355
0.0190
LYS 356
0.0198
CYS 357
0.0122
GLY 358
0.0125
LEU 496
0.0076
PRO 497
0.0072
ARG 498
0.0077
ALA 499
0.0039
SER 500
0.0039
ALA 501
0.0050
VAL 502
0.0063
ALA 503
0.0050
LEU 504
0.0047
GLU 505
0.0063
VAL 506
0.0098
GLN 507
0.0080
ARG 508
0.0146
LEU 509
0.0166
ASN 510
0.0207
ALA 511
0.0241
LEU 512
0.0115
ASP 513
0.0164
LEU 514
0.0142
GLU 515
0.0155
LYS 516
0.0497
LYS 517
0.0153
ILE 518
0.0289
GLY 519
0.0384
LYS 520
0.0198
SER 521
0.0088
ILE 522
0.0034
LEU 523
0.0055
GLY 524
0.0041
LYS 525
0.0053
VAL 526
0.0105
HIS 527
0.0065
LEU 528
0.0112
ALA 529
0.0144
MET 530
0.0115
VAL 531
0.0154
ARG 532
0.0145
TYR 533
0.0122
HIS 534
0.0117
GLU 535
0.0087
GLY 536
0.0100
GLY 537
0.0069
ARG 538
0.0094
PHE 539
0.0097
CYS 540
0.0117
GLU 541
0.0060
LYS 542
0.0094
GLY 543
0.0272
GLU 544
0.0176
GLU 545
0.0322
TRP 546
0.0141
ASP 547
0.0123
GLN 548
0.0108
GLU 549
0.0201
SER 550
0.0152
ALA 551
0.0207
VAL 552
0.0261
PHE 553
0.0164
HIS 554
0.0129
LEU 555
0.0174
GLU 556
0.0127
HIS 557
0.0049
ALA 558
0.0046
ALA 559
0.0164
ASN 560
0.0201
LEU 561
0.0143
GLY 562
0.0217
GLU 563
0.0221
SER 81
0.0311
GLU 82
0.0289
GLU 83
0.0240
GLU 84
0.0303
ILE 85
0.0192
ARG 86
0.0216
GLU 87
0.0144
ALA 88
0.0150
PHE 89
0.0107
ARG 90
0.0111
VAL 91
0.0100
PHE 92
0.0099
ASP 93
0.0055
LYS 94
0.0078
ASP 95
0.0077
GLY 96
0.0058
ASN 97
0.0075
GLY 98
0.0055
TYR 99
0.0048
ILE 100
0.0045
SER 101
0.0075
ALA 102
0.0063
ALA 103
0.0077
GLU 104
0.0084
LEU 105
0.0090
ARG 106
0.0112
HIS 107
0.0105
VAL 108
0.0067
MET 109
0.0062
THR 110
0.0059
ASN 111
0.0066
LEU 112
0.0075
GLY 113
0.0104
GLU 114
0.0072
LYS 115
0.0098
LEU 116
0.0138
THR 117
0.0206
ASP 118
0.0184
GLU 119
0.0162
GLU 120
0.0137
VAL 121
0.0135
ASP 122
0.0129
GLU 123
0.0120
MET 124
0.0118
ILE 125
0.0121
ARG 126
0.0097
GLU 127
0.0084
ALA 128
0.0087
ASP 129
0.0097
ILE 130
0.0154
ASP 131
0.0229
GLY 132
0.0246
ASP 133
0.0249
GLY 134
0.0243
GLN 135
0.0104
VAL 136
0.0075
ASN 137
0.0067
TYR 138
0.0074
GLU 139
0.0165
GLU 140
0.0144
PHE 141
0.0105
VAL 142
0.0162
GLN 143
0.0214
MET 144
0.0168
MET 145
0.0171
THR 146
0.0253
ALA 147
0.0316
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.