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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 = 0.0604
HIS 80
0.0420
PHE 81
0.0328
LYS 82
0.0292
GLU 83
0.0280
ALA 84
0.0240
TRP 85
0.0179
LYS 86
0.0171
HIS 87
0.0179
ALA 88
0.0113
ILE 89
0.0046
GLN 90
0.0050
LYS 91
0.0093
ALA 92
0.0072
LYS 93
0.0083
HIS 94
0.0132
MET 95
0.0116
PRO 96
0.0159
ASP 97
0.0159
PRO 98
0.0142
TRP 99
0.0140
ALA 100
0.0162
GLU 101
0.0182
PHE 102
0.0150
HIS 103
0.0152
LEU 104
0.0115
GLU 105
0.0136
ASP 106
0.0134
ILE 107
0.0062
ALA 108
0.0049
THR 109
0.0074
GLU 110
0.0123
ARG 111
0.0187
ALA 112
0.0193
THR 113
0.0231
ARG 114
0.0193
HIS 115
0.0204
ARG 116
0.0168
TYR 117
0.0171
ASN 118
0.0208
ALA 119
0.0162
VAL 120
0.0221
THR 121
0.0264
GLY 122
0.0233
GLU 123
0.0263
TRP 124
0.0247
LEU 125
0.0279
ASP 126
0.0279
ASP 127
0.0289
GLU 128
0.0264
VAL 129
0.0190
LEU 130
0.0129
ILE 131
0.0082
LYS 132
0.0043
MET 133
0.0027
ALA 134
0.0060
SER 135
0.0106
GLN 136
0.0143
PRO 137
0.0138
PHE 138
0.0166
GLY 139
0.0202
ARG 140
0.0262
GLY 141
0.0302
ALA 142
0.0352
MET 143
0.0278
ARG 144
0.0207
GLU 145
0.0191
CYS 146
0.0122
PHE 147
0.0077
ARG 148
0.0066
THR 149
0.0047
LYS 150
0.0084
LYS 151
0.0098
LEU 152
0.0124
SER 153
0.0157
ASN 154
0.0193
PHE 155
0.0253
LEU 156
0.0312
HIS 157
0.0268
ALA 158
0.0225
GLN 159
0.0168
GLN 160
0.0123
TRP 161
0.0111
LYS 162
0.0147
GLY 163
0.0129
ALA 164
0.0119
SER 165
0.0118
ASN 166
0.0105
TYR 167
0.0069
VAL 168
0.0050
ALA 169
0.0025
LYS 170
0.0094
ARG 171
0.0162
TYR 172
0.0221
ILE 173
0.0304
GLU 174
0.0367
PRO 175
0.0364
VAL 176
0.0311
ASP 177
0.0318
ARG 178
0.0279
ARG 178
0.0280
ASP 179
0.0230
VAL 180
0.0179
TYR 181
0.0142
PHE 182
0.0147
GLU 183
0.0097
ASP 184
0.0045
VAL 185
0.0066
ARG 186
0.0096
LEU 187
0.0055
GLN 188
0.0067
MET 189
0.0091
GLU 190
0.0090
ALA 191
0.0097
LYS 192
0.0095
LEU 193
0.0106
TRP 194
0.0088
GLY 195
0.0078
GLU 196
0.0064
GLU 197
0.0064
TYR 198
0.0056
ASN 199
0.0039
ARG 200
0.0044
HIS 201
0.0037
LYS 202
0.0025
PRO 203
0.0021
PRO 204
0.0040
LYS 205
0.0039
GLN 206
0.0020
VAL 207
0.0048
ASP 208
0.0065
ILE 209
0.0093
MET 210
0.0093
GLN 211
0.0092
MET 212
0.0071
CYS 213
0.0092
ILE 214
0.0114
ILE 215
0.0148
GLU 216
0.0210
LEU 217
0.0213
LYS 218
0.0289
ASP 219
0.0288
ARG 220
0.0273
PRO 221
0.0360
GLY 222
0.0362
LYS 223
0.0313
PRO 224
0.0244
LEU 225
0.0193
PHE 226
0.0118
HIS 227
0.0054
LEU 228
0.0031
GLU 229
0.0064
HIS 230
0.0089
TYR 231
0.0099
ILE 232
0.0088
GLU 233
0.0094
GLY 234
0.0099
LYS 235
0.0111
TYR 236
0.0101
ILE 237
0.0098
LYS 238
0.0099
TYR 239
0.0094
ASN 240
0.0101
SER 241
0.0113
ASN 242
0.0112
SER 243
0.0112
GLY 244
0.0107
PHE 245
0.0119
VAL 246
0.0105
ARG 247
0.0108
ASP 248
0.0123
ASP 249
0.0121
ASN 250
0.0110
ILE 251
0.0098
ARG 252
0.0083
LEU 253
0.0074
THR 254
0.0064
PRO 255
0.0079
GLN 256
0.0088
ALA 257
0.0079
PHE 258
0.0080
SER 259
0.0095
HIS 260
0.0095
PHE 261
0.0087
THR 262
0.0095
PHE 263
0.0098
GLU 264
0.0091
ARG 265
0.0088
SER 266
0.0094
GLY 267
0.0095
HIS 268
0.0102
GLN 269
0.0102
LEU 270
0.0107
ILE 271
0.0108
VAL 272
0.0101
VAL 273
0.0102
ASP 274
0.0101
ILE 275
0.0090
GLN 276
0.0091
GLY 277
0.0089
VAL 278
0.0088
GLY 279
0.0074
ASP 280
0.0063
LEU 281
0.0068
TYR 282
0.0080
THR 283
0.0091
ASP 284
0.0078
PRO 285
0.0090
GLN 286
0.0093
ILE 287
0.0102
HIS 288
0.0104
THR 289
0.0105
GLU 290
0.0102
THR 291
0.0104
GLY 292
0.0105
THR 293
0.0096
ASP 294
0.0080
PHE 295
0.0071
GLY 296
0.0080
ASP 297
0.0070
GLY 298
0.0083
ASN 299
0.0101
LEU 300
0.0105
GLY 301
0.0105
VAL 302
0.0099
ARG 303
0.0099
GLY 304
0.0106
MET 305
0.0104
ALA 306
0.0097
LEU 307
0.0106
PHE 308
0.0102
PHE 309
0.0096
TYR 310
0.0091
SER 311
0.0099
HIS 312
0.0098
ALA 313
0.0095
CYS 314
0.0101
ASN 315
0.0079
ARG 316
0.0053
ILE 317
0.0052
CYS 318
0.0067
GLU 319
0.0060
SER 320
0.0043
MET 321
0.0050
GLY 322
0.0063
LEU 323
0.0083
ALA 324
0.0085
PRO 325
0.0086
PHE 326
0.0085
ASP 327
0.0072
LEU 328
0.0076
SER 329
0.0075
PRO 330
0.0094
ARG 331
0.0096
GLU 332
0.0087
ARG 333
0.0096
ASP 334
0.0104
ALA 335
0.0091
VAL 336
0.0096
ASN 337
0.0109
GLN 338
0.0091
ASN 339
0.0092
GLN 344
0.0149
SER 345
0.0118
ALA 346
0.0109
LYS 347
0.0085
ILE 349
0.0083
LEU 350
0.0059
ARG 351
0.0063
GLY 352
0.0044
THR 353
0.0042
GLU 354
0.0025
GLU 355
0.0032
LYS 356
0.0052
CYS 357
0.0070
GLY 358
0.0065
LEU 496
0.0086
PRO 497
0.0080
ARG 498
0.0082
ALA 499
0.0082
SER 500
0.0084
ALA 501
0.0070
VAL 502
0.0045
ALA 503
0.0029
LEU 504
0.0047
GLU 505
0.0053
VAL 506
0.0026
GLN 507
0.0050
ARG 508
0.0085
LEU 509
0.0083
ASN 510
0.0105
ALA 511
0.0154
LEU 512
0.0223
ASP 513
0.0324
LEU 514
0.0324
GLU 515
0.0455
LYS 516
0.0385
LYS 517
0.0219
ILE 518
0.0123
GLY 519
0.0066
LYS 520
0.0103
SER 521
0.0072
ILE 522
0.0099
LEU 523
0.0074
GLY 524
0.0055
LYS 525
0.0067
VAL 526
0.0076
HIS 527
0.0058
LEU 528
0.0046
ALA 529
0.0059
MET 530
0.0065
VAL 531
0.0045
ARG 532
0.0033
TYR 533
0.0068
HIS 534
0.0076
GLU 535
0.0089
GLY 536
0.0095
GLY 537
0.0127
ARG 538
0.0103
PHE 539
0.0145
CYS 540
0.0188
GLU 541
0.0425
LYS 542
0.0604
GLY 543
0.0556
GLU 544
0.0331
GLU 545
0.0263
TRP 546
0.0187
ASP 547
0.0122
GLN 548
0.0106
GLU 549
0.0071
SER 550
0.0064
ALA 551
0.0058
VAL 552
0.0051
PHE 553
0.0042
HIS 554
0.0042
LEU 555
0.0029
GLU 556
0.0023
HIS 557
0.0024
ALA 558
0.0025
ALA 559
0.0008
ASN 560
0.0013
LEU 561
0.0028
GLY 562
0.0043
GLU 563
0.0021
SER 81
0.0236
GLU 82
0.0223
GLU 83
0.0181
GLU 84
0.0095
ILE 85
0.0145
ARG 86
0.0183
GLU 87
0.0107
ALA 88
0.0052
PHE 89
0.0101
ARG 90
0.0079
VAL 91
0.0031
PHE 92
0.0034
ASP 93
0.0064
LYS 94
0.0070
ASP 95
0.0103
GLY 96
0.0127
ASN 97
0.0146
GLY 98
0.0148
TYR 99
0.0149
ILE 100
0.0094
SER 101
0.0072
ALA 102
0.0073
ALA 103
0.0029
GLU 104
0.0011
LEU 105
0.0066
ARG 106
0.0094
HIS 107
0.0083
VAL 108
0.0074
MET 109
0.0133
THR 110
0.0171
ASN 111
0.0143
LEU 112
0.0137
GLY 113
0.0203
GLU 114
0.0219
LYS 115
0.0286
LEU 116
0.0270
THR 117
0.0274
ASP 118
0.0190
GLU 119
0.0231
GLU 120
0.0268
VAL 121
0.0190
ASP 122
0.0183
GLU 123
0.0265
MET 124
0.0239
ILE 125
0.0206
ARG 126
0.0272
GLU 127
0.0318
ALA 128
0.0286
ASP 129
0.0287
ILE 130
0.0370
ASP 131
0.0366
GLY 132
0.0317
ASP 133
0.0262
GLY 134
0.0195
GLN 135
0.0169
VAL 136
0.0197
ASN 137
0.0239
TYR 138
0.0261
GLU 139
0.0339
GLU 140
0.0316
PHE 141
0.0243
VAL 142
0.0290
GLN 143
0.0365
MET 144
0.0321
MET 145
0.0280
THR 146
0.0350
ALA 147
0.0415
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.