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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 = 0.0722
HIS 80
0.0211
PHE 81
0.0099
LYS 82
0.0129
GLU 83
0.0123
ALA 84
0.0096
TRP 85
0.0080
LYS 86
0.0112
HIS 87
0.0143
ALA 88
0.0116
ILE 89
0.0066
GLN 90
0.0085
LYS 91
0.0056
ALA 92
0.0058
LYS 93
0.0113
HIS 94
0.0113
MET 95
0.0124
PRO 96
0.0151
ASP 97
0.0150
PRO 98
0.0193
TRP 99
0.0164
ALA 100
0.0252
GLU 101
0.0387
PHE 102
0.0265
HIS 103
0.0105
LEU 104
0.0116
GLU 105
0.0222
ASP 106
0.0284
ILE 107
0.0184
ALA 108
0.0161
THR 109
0.0113
GLU 110
0.0054
ARG 111
0.0056
ALA 112
0.0033
THR 113
0.0056
ARG 114
0.0055
HIS 115
0.0060
ARG 116
0.0063
TYR 117
0.0035
ASN 118
0.0050
ALA 119
0.0153
VAL 120
0.0219
THR 121
0.0152
GLY 122
0.0190
GLU 123
0.0194
TRP 124
0.0172
LEU 125
0.0237
ASP 126
0.0199
ASP 127
0.0206
GLU 128
0.0058
VAL 129
0.0069
LEU 130
0.0074
ILE 131
0.0074
LYS 132
0.0082
MET 133
0.0080
ALA 134
0.0146
SER 135
0.0180
GLN 136
0.0146
PRO 137
0.0130
PHE 138
0.0120
GLY 139
0.0109
ARG 140
0.0117
GLY 141
0.0126
ALA 142
0.0113
MET 143
0.0024
ARG 144
0.0043
GLU 145
0.0076
CYS 146
0.0122
PHE 147
0.0097
ARG 148
0.0079
THR 149
0.0058
LYS 150
0.0041
LYS 151
0.0058
LEU 152
0.0023
SER 153
0.0060
ASN 154
0.0101
PHE 155
0.0181
LEU 156
0.0183
HIS 157
0.0163
ALA 158
0.0034
GLN 159
0.0045
GLN 160
0.0061
TRP 161
0.0118
LYS 162
0.0120
GLY 163
0.0089
ALA 164
0.0070
SER 165
0.0044
ASN 166
0.0024
TYR 167
0.0044
VAL 168
0.0060
ALA 169
0.0079
LYS 170
0.0070
ARG 171
0.0050
TYR 172
0.0024
ILE 173
0.0070
GLU 174
0.0090
PRO 175
0.0075
VAL 176
0.0049
ASP 177
0.0057
ARG 178
0.0049
ARG 178
0.0049
ASP 179
0.0068
VAL 180
0.0052
TYR 181
0.0049
PHE 182
0.0057
GLU 183
0.0074
ASP 184
0.0057
VAL 185
0.0056
ARG 186
0.0068
LEU 187
0.0076
GLN 188
0.0066
MET 189
0.0085
GLU 190
0.0099
ALA 191
0.0063
LYS 192
0.0071
LEU 193
0.0086
TRP 194
0.0043
GLY 195
0.0045
GLU 196
0.0038
GLU 197
0.0007
TYR 198
0.0015
ASN 199
0.0041
ARG 200
0.0071
HIS 201
0.0063
LYS 202
0.0076
PRO 203
0.0056
PRO 204
0.0078
LYS 205
0.0083
GLN 206
0.0041
VAL 207
0.0040
ASP 208
0.0041
ILE 209
0.0054
MET 210
0.0048
GLN 211
0.0049
MET 212
0.0053
CYS 213
0.0039
ILE 214
0.0032
ILE 215
0.0029
GLU 216
0.0014
LEU 217
0.0023
LYS 218
0.0082
ASP 219
0.0141
ARG 220
0.0144
PRO 221
0.0302
GLY 222
0.0224
LYS 223
0.0104
PRO 224
0.0054
LEU 225
0.0055
PHE 226
0.0069
HIS 227
0.0051
LEU 228
0.0055
GLU 229
0.0054
HIS 230
0.0031
TYR 231
0.0028
ILE 232
0.0024
GLU 233
0.0003
GLY 234
0.0013
LYS 235
0.0025
TYR 236
0.0027
ILE 237
0.0022
LYS 238
0.0039
TYR 239
0.0061
ASN 240
0.0090
SER 241
0.0098
ASN 242
0.0095
SER 243
0.0098
GLY 244
0.0133
PHE 245
0.0199
VAL 246
0.0180
ARG 247
0.0141
ASP 248
0.0293
ASP 249
0.0247
ASN 250
0.0160
ILE 251
0.0083
ARG 252
0.0107
LEU 253
0.0157
THR 254
0.0081
PRO 255
0.0065
GLN 256
0.0082
ALA 257
0.0038
PHE 258
0.0035
SER 259
0.0035
HIS 260
0.0024
PHE 261
0.0025
THR 262
0.0037
PHE 263
0.0079
GLU 264
0.0091
ARG 265
0.0109
SER 266
0.0164
GLY 267
0.0178
HIS 268
0.0148
GLN 269
0.0140
LEU 270
0.0087
ILE 271
0.0036
VAL 272
0.0043
VAL 273
0.0042
ASP 274
0.0041
ILE 275
0.0051
GLN 276
0.0030
GLY 277
0.0019
VAL 278
0.0012
GLY 279
0.0030
ASP 280
0.0042
LEU 281
0.0036
TYR 282
0.0035
THR 283
0.0033
ASP 284
0.0025
PRO 285
0.0028
GLN 286
0.0053
ILE 287
0.0028
HIS 288
0.0051
THR 289
0.0064
GLU 290
0.0109
THR 291
0.0105
GLY 292
0.0160
THR 293
0.0298
ASP 294
0.0233
PHE 295
0.0140
GLY 296
0.0225
ASP 297
0.0311
GLY 298
0.0187
ASN 299
0.0093
LEU 300
0.0084
GLY 301
0.0071
VAL 302
0.0047
ARG 303
0.0021
GLY 304
0.0057
MET 305
0.0043
ALA 306
0.0055
LEU 307
0.0071
PHE 308
0.0055
PHE 309
0.0061
TYR 310
0.0077
SER 311
0.0113
HIS 312
0.0092
ALA 313
0.0108
CYS 314
0.0112
ASN 315
0.0121
ARG 316
0.0159
ILE 317
0.0068
CYS 318
0.0077
GLU 319
0.0091
SER 320
0.0058
MET 321
0.0065
GLY 322
0.0114
LEU 323
0.0054
ALA 324
0.0042
PRO 325
0.0033
PHE 326
0.0121
ASP 327
0.0135
LEU 328
0.0145
SER 329
0.0241
PRO 330
0.0299
ARG 331
0.0241
GLU 332
0.0125
ARG 333
0.0203
ASP 334
0.0196
ALA 335
0.0120
VAL 336
0.0197
ASN 337
0.0170
GLN 338
0.0284
ASN 339
0.0678
GLN 344
0.0356
SER 345
0.0264
ALA 346
0.0446
LYS 347
0.0304
ILE 349
0.0191
LEU 350
0.0119
ARG 351
0.0065
GLY 352
0.0037
THR 353
0.0071
GLU 354
0.0054
GLU 355
0.0148
LYS 356
0.0167
CYS 357
0.0120
GLY 358
0.0220
LEU 496
0.0334
PRO 497
0.0264
ARG 498
0.0224
ALA 499
0.0176
SER 500
0.0091
ALA 501
0.0072
VAL 502
0.0103
ALA 503
0.0187
LEU 504
0.0302
GLU 505
0.0250
VAL 506
0.0270
GLN 507
0.0301
ARG 508
0.0289
LEU 509
0.0337
ASN 510
0.0444
ALA 511
0.0542
LEU 512
0.0491
ASP 513
0.0693
LEU 514
0.0722
GLU 515
0.0229
LYS 516
0.0461
LYS 517
0.0380
ILE 518
0.0201
GLY 519
0.0203
LYS 520
0.0269
SER 521
0.0190
ILE 522
0.0182
LEU 523
0.0106
GLY 524
0.0098
LYS 525
0.0190
VAL 526
0.0156
HIS 527
0.0167
LEU 528
0.0222
ALA 529
0.0150
MET 530
0.0137
VAL 531
0.0148
ARG 532
0.0089
TYR 533
0.0091
HIS 534
0.0040
GLU 535
0.0193
GLY 536
0.0261
GLY 537
0.0151
ARG 538
0.0138
PHE 539
0.0137
CYS 540
0.0132
GLU 541
0.0194
LYS 542
0.0292
GLY 543
0.0370
GLU 544
0.0194
GLU 545
0.0166
TRP 546
0.0147
ASP 547
0.0185
GLN 548
0.0181
GLU 549
0.0245
SER 550
0.0171
ALA 551
0.0145
VAL 552
0.0207
PHE 553
0.0248
HIS 554
0.0236
LEU 555
0.0276
GLU 556
0.0290
HIS 557
0.0208
ALA 558
0.0225
ALA 559
0.0219
ASN 560
0.0115
LEU 561
0.0092
GLY 562
0.0072
GLU 563
0.0182
SER 81
0.0176
GLU 82
0.0138
GLU 83
0.0107
GLU 84
0.0019
ILE 85
0.0061
ARG 86
0.0084
GLU 87
0.0066
ALA 88
0.0061
PHE 89
0.0053
ARG 90
0.0048
VAL 91
0.0042
PHE 92
0.0026
ASP 93
0.0012
LYS 94
0.0014
ASP 95
0.0026
GLY 96
0.0036
ASN 97
0.0032
GLY 98
0.0024
TYR 99
0.0041
ILE 100
0.0021
SER 101
0.0045
ALA 102
0.0038
ALA 103
0.0030
GLU 104
0.0022
LEU 105
0.0024
ARG 106
0.0026
HIS 107
0.0030
VAL 108
0.0040
MET 109
0.0068
THR 110
0.0090
ASN 111
0.0079
LEU 112
0.0086
GLY 113
0.0128
GLU 114
0.0152
LYS 115
0.0160
LEU 116
0.0091
THR 117
0.0072
ASP 118
0.0096
GLU 119
0.0103
GLU 120
0.0071
VAL 121
0.0063
ASP 122
0.0094
GLU 123
0.0107
MET 124
0.0066
ILE 125
0.0061
ARG 126
0.0083
GLU 127
0.0066
ALA 128
0.0019
ASP 129
0.0085
ILE 130
0.0168
ASP 131
0.0250
GLY 132
0.0215
ASP 133
0.0254
GLY 134
0.0205
GLN 135
0.0089
VAL 136
0.0054
ASN 137
0.0060
TYR 138
0.0034
GLU 139
0.0078
GLU 140
0.0082
PHE 141
0.0051
VAL 142
0.0052
GLN 143
0.0077
MET 144
0.0076
MET 145
0.0048
THR 146
0.0066
ALA 147
0.0172
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.