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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 = 0.1146
HIS 80
0.0146
PHE 81
0.0093
LYS 82
0.0092
GLU 83
0.0075
ALA 84
0.0067
TRP 85
0.0072
LYS 86
0.0086
HIS 87
0.0111
ALA 88
0.0121
ILE 89
0.0104
GLN 90
0.0111
LYS 91
0.0129
ALA 92
0.0113
LYS 93
0.0098
HIS 94
0.0109
MET 95
0.0111
PRO 96
0.0084
ASP 97
0.0068
PRO 98
0.0092
TRP 99
0.0059
ALA 100
0.0075
GLU 101
0.0151
PHE 102
0.0139
HIS 103
0.0124
LEU 104
0.0087
GLU 105
0.0138
ASP 106
0.0198
ILE 107
0.0132
ALA 108
0.0172
THR 109
0.0156
GLU 110
0.0090
ARG 111
0.0077
ALA 112
0.0048
THR 113
0.0068
ARG 114
0.0083
HIS 115
0.0077
ARG 116
0.0090
TYR 117
0.0080
ASN 118
0.0222
ALA 119
0.0161
VAL 120
0.0460
THR 121
0.0545
GLY 122
0.0320
GLU 123
0.0265
TRP 124
0.0120
LEU 125
0.0109
ASP 126
0.0065
ASP 127
0.0052
GLU 128
0.0083
VAL 129
0.0087
LEU 130
0.0090
ILE 131
0.0094
LYS 132
0.0077
MET 133
0.0038
ALA 134
0.0038
SER 135
0.0055
GLN 136
0.0067
PRO 137
0.0090
PHE 138
0.0085
GLY 139
0.0084
ARG 140
0.0173
GLY 141
0.0206
ALA 142
0.0195
MET 143
0.0116
ARG 144
0.0093
GLU 145
0.0099
CYS 146
0.0047
PHE 147
0.0049
ARG 148
0.0047
THR 149
0.0031
LYS 150
0.0047
LYS 151
0.0069
LEU 152
0.0107
SER 153
0.0119
ASN 154
0.0085
PHE 155
0.0103
LEU 156
0.0128
HIS 157
0.0152
ALA 158
0.0093
GLN 159
0.0078
GLN 160
0.0068
TRP 161
0.0076
LYS 162
0.0068
GLY 163
0.0073
ALA 164
0.0079
SER 165
0.0063
ASN 166
0.0056
TYR 167
0.0065
VAL 168
0.0061
ALA 169
0.0049
LYS 170
0.0078
ARG 171
0.0074
TYR 172
0.0083
ILE 173
0.0092
GLU 174
0.0084
PRO 175
0.0137
VAL 176
0.0136
ASP 177
0.0150
ARG 178
0.0129
ARG 178
0.0129
ASP 179
0.0121
VAL 180
0.0131
TYR 181
0.0107
PHE 182
0.0096
GLU 183
0.0120
ASP 184
0.0116
VAL 185
0.0096
ARG 186
0.0083
LEU 187
0.0102
GLN 188
0.0085
MET 189
0.0083
GLU 190
0.0101
ALA 191
0.0070
LYS 192
0.0075
LEU 193
0.0088
TRP 194
0.0092
GLY 195
0.0093
GLU 196
0.0123
GLU 197
0.0129
TYR 198
0.0111
ASN 199
0.0139
ARG 200
0.0133
HIS 201
0.0103
LYS 202
0.0121
PRO 203
0.0113
PRO 204
0.0133
LYS 205
0.0168
GLN 206
0.0156
VAL 207
0.0145
ASP 208
0.0125
ILE 209
0.0063
MET 210
0.0038
GLN 211
0.0047
MET 212
0.0093
CYS 213
0.0089
ILE 214
0.0092
ILE 215
0.0073
GLU 216
0.0054
LEU 217
0.0026
LYS 218
0.0042
ASP 219
0.0092
ARG 220
0.0113
PRO 221
0.0188
GLY 222
0.0182
LYS 223
0.0112
PRO 224
0.0076
LEU 225
0.0078
PHE 226
0.0076
HIS 227
0.0063
LEU 228
0.0064
GLU 229
0.0072
HIS 230
0.0069
TYR 231
0.0065
ILE 232
0.0057
GLU 233
0.0254
GLY 234
0.0635
LYS 235
0.1146
TYR 236
0.0445
ILE 237
0.0321
LYS 238
0.0223
TYR 239
0.0150
ASN 240
0.0099
SER 241
0.0101
ASN 242
0.0018
SER 243
0.0047
GLY 244
0.0069
PHE 245
0.0128
VAL 246
0.0130
ARG 247
0.0169
ASP 248
0.0193
ASP 249
0.0369
ASN 250
0.0524
ILE 251
0.0269
ARG 252
0.0207
LEU 253
0.0114
THR 254
0.0126
PRO 255
0.0127
GLN 256
0.0075
ALA 257
0.0058
PHE 258
0.0075
SER 259
0.0051
HIS 260
0.0032
PHE 261
0.0047
THR 262
0.0064
PHE 263
0.0052
GLU 264
0.0050
ARG 265
0.0061
SER 266
0.0058
GLY 267
0.0058
HIS 268
0.0069
GLN 269
0.0088
LEU 270
0.0076
ILE 271
0.0047
VAL 272
0.0050
VAL 273
0.0017
ASP 274
0.0046
ILE 275
0.0094
GLN 276
0.0141
GLY 277
0.0193
VAL 278
0.0258
GLY 279
0.0285
ASP 280
0.0229
LEU 281
0.0119
TYR 282
0.0099
THR 283
0.0052
ASP 284
0.0019
PRO 285
0.0028
GLN 286
0.0033
ILE 287
0.0061
HIS 288
0.0069
THR 289
0.0096
GLU 290
0.0113
THR 291
0.0183
GLY 292
0.0183
THR 293
0.0252
ASP 294
0.0214
PHE 295
0.0151
GLY 296
0.0180
ASP 297
0.0185
GLY 298
0.0118
ASN 299
0.0115
LEU 300
0.0122
GLY 301
0.0110
VAL 302
0.0087
ARG 303
0.0095
GLY 304
0.0077
MET 305
0.0072
ALA 306
0.0076
LEU 307
0.0090
PHE 308
0.0076
PHE 309
0.0076
TYR 310
0.0083
SER 311
0.0059
HIS 312
0.0048
ALA 313
0.0049
CYS 314
0.0055
ASN 315
0.0099
ARG 316
0.0151
ILE 317
0.0070
CYS 318
0.0035
GLU 319
0.0086
SER 320
0.0067
MET 321
0.0017
GLY 322
0.0073
LEU 323
0.0061
ALA 324
0.0080
PRO 325
0.0057
PHE 326
0.0118
ASP 327
0.0111
LEU 328
0.0128
SER 329
0.0170
PRO 330
0.0205
ARG 331
0.0194
GLU 332
0.0139
ARG 333
0.0156
ASP 334
0.0154
ALA 335
0.0102
VAL 336
0.0164
ASN 337
0.0175
GLN 338
0.0228
ASN 339
0.0241
GLN 344
0.0945
SER 345
0.0465
ALA 346
0.0342
LYS 347
0.0466
ILE 349
0.0208
LEU 350
0.0148
ARG 351
0.0125
GLY 352
0.0104
THR 353
0.0069
GLU 354
0.0048
GLU 355
0.0031
LYS 356
0.0037
CYS 357
0.0054
GLY 358
0.0088
LEU 496
0.0052
PRO 497
0.0039
ARG 498
0.0040
ALA 499
0.0067
SER 500
0.0082
ALA 501
0.0094
VAL 502
0.0123
ALA 503
0.0131
LEU 504
0.0104
GLU 505
0.0112
VAL 506
0.0202
GLN 507
0.0227
ARG 508
0.0171
LEU 509
0.0168
ASN 510
0.0257
ALA 511
0.0255
LEU 512
0.0132
ASP 513
0.0040
LEU 514
0.0097
GLU 515
0.0125
LYS 516
0.0246
LYS 517
0.0140
ILE 518
0.0136
GLY 519
0.0164
LYS 520
0.0095
SER 521
0.0086
ILE 522
0.0102
LEU 523
0.0103
GLY 524
0.0092
LYS 525
0.0099
VAL 526
0.0092
HIS 527
0.0084
LEU 528
0.0056
ALA 529
0.0046
MET 530
0.0053
VAL 531
0.0030
ARG 532
0.0049
TYR 533
0.0043
HIS 534
0.0017
GLU 535
0.0175
GLY 536
0.0203
GLY 537
0.0134
ARG 538
0.0103
PHE 539
0.0082
CYS 540
0.0102
GLU 541
0.0139
LYS 542
0.0078
GLY 543
0.0132
GLU 544
0.0116
GLU 545
0.0121
TRP 546
0.0091
ASP 547
0.0138
GLN 548
0.0233
GLU 549
0.0291
SER 550
0.0171
ALA 551
0.0123
VAL 552
0.0170
PHE 553
0.0141
HIS 554
0.0099
LEU 555
0.0095
GLU 556
0.0089
HIS 557
0.0096
ALA 558
0.0095
ALA 559
0.0141
ASN 560
0.0133
LEU 561
0.0132
GLY 562
0.0110
GLU 563
0.0099
SER 81
0.0302
GLU 82
0.0146
GLU 83
0.0099
GLU 84
0.0058
ILE 85
0.0036
ARG 86
0.0117
GLU 87
0.0091
ALA 88
0.0079
PHE 89
0.0076
ARG 90
0.0077
VAL 91
0.0076
PHE 92
0.0073
ASP 93
0.0046
LYS 94
0.0042
ASP 95
0.0042
GLY 96
0.0058
ASN 97
0.0058
GLY 98
0.0058
TYR 99
0.0054
ILE 100
0.0041
SER 101
0.0038
ALA 102
0.0039
ALA 103
0.0030
GLU 104
0.0028
LEU 105
0.0064
ARG 106
0.0070
HIS 107
0.0093
VAL 108
0.0089
MET 109
0.0092
THR 110
0.0110
ASN 111
0.0127
LEU 112
0.0124
GLY 113
0.0114
GLU 114
0.0106
LYS 115
0.0094
LEU 116
0.0094
THR 117
0.0118
ASP 118
0.0092
GLU 119
0.0090
GLU 120
0.0090
VAL 121
0.0066
ASP 122
0.0064
GLU 123
0.0066
MET 124
0.0051
ILE 125
0.0052
ARG 126
0.0073
GLU 127
0.0065
ALA 128
0.0061
ASP 129
0.0096
ILE 130
0.0118
ASP 131
0.0129
GLY 132
0.0129
ASP 133
0.0122
GLY 134
0.0104
GLN 135
0.0071
VAL 136
0.0062
ASN 137
0.0049
TYR 138
0.0073
GLU 139
0.0074
GLU 140
0.0075
PHE 141
0.0058
VAL 142
0.0065
GLN 143
0.0112
MET 144
0.0129
MET 145
0.0121
THR 146
0.0211
ALA 147
0.0456
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.