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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 = 0.0907
HIS 80
0.0143
PHE 81
0.0082
LYS 82
0.0059
GLU 83
0.0059
ALA 84
0.0051
TRP 85
0.0057
LYS 86
0.0073
HIS 87
0.0079
ALA 88
0.0097
ILE 89
0.0079
GLN 90
0.0096
LYS 91
0.0106
ALA 92
0.0104
LYS 93
0.0104
HIS 94
0.0104
MET 95
0.0104
PRO 96
0.0081
ASP 97
0.0058
PRO 98
0.0070
TRP 99
0.0050
ALA 100
0.0077
GLU 101
0.0183
PHE 102
0.0185
HIS 103
0.0186
LEU 104
0.0109
GLU 105
0.0140
ASP 106
0.0176
ILE 107
0.0095
ALA 108
0.0081
THR 109
0.0110
GLU 110
0.0111
ARG 111
0.0110
ALA 112
0.0091
THR 113
0.0072
ARG 114
0.0065
HIS 115
0.0077
ARG 116
0.0102
TYR 117
0.0118
ASN 118
0.0167
ALA 119
0.0176
VAL 120
0.0276
THR 121
0.0292
GLY 122
0.0208
GLU 123
0.0175
TRP 124
0.0123
LEU 125
0.0118
ASP 126
0.0072
ASP 127
0.0067
GLU 128
0.0080
VAL 129
0.0077
LEU 130
0.0090
ILE 131
0.0065
LYS 132
0.0065
MET 133
0.0064
ALA 134
0.0151
SER 135
0.0225
GLN 136
0.0276
PRO 137
0.0268
PHE 138
0.0306
GLY 139
0.0357
ARG 140
0.0465
GLY 141
0.0563
ALA 142
0.0582
MET 143
0.0297
ARG 144
0.0224
GLU 145
0.0214
CYS 146
0.0187
PHE 147
0.0131
ARG 148
0.0098
THR 149
0.0055
LYS 150
0.0036
LYS 151
0.0053
LEU 152
0.0105
SER 153
0.0095
ASN 154
0.0109
PHE 155
0.0217
LEU 156
0.0247
HIS 157
0.0181
ALA 158
0.0111
GLN 159
0.0098
GLN 160
0.0081
TRP 161
0.0090
LYS 162
0.0085
GLY 163
0.0089
ALA 164
0.0090
SER 165
0.0075
ASN 166
0.0071
TYR 167
0.0071
VAL 168
0.0091
ALA 169
0.0083
LYS 170
0.0095
ARG 171
0.0070
TYR 172
0.0092
ILE 173
0.0207
GLU 174
0.0177
PRO 175
0.0037
VAL 176
0.0128
ASP 177
0.0161
ARG 178
0.0140
ARG 178
0.0140
ASP 179
0.0136
VAL 180
0.0134
TYR 181
0.0109
PHE 182
0.0088
GLU 183
0.0102
ASP 184
0.0095
VAL 185
0.0078
ARG 186
0.0088
LEU 187
0.0087
GLN 188
0.0071
MET 189
0.0084
GLU 190
0.0085
ALA 191
0.0079
LYS 192
0.0082
LEU 193
0.0084
TRP 194
0.0087
GLY 195
0.0103
GLU 196
0.0103
GLU 197
0.0102
TYR 198
0.0107
ASN 199
0.0123
ARG 200
0.0119
HIS 201
0.0129
LYS 202
0.0146
PRO 203
0.0145
PRO 204
0.0163
LYS 205
0.0156
GLN 206
0.0129
VAL 207
0.0121
ASP 208
0.0113
ILE 209
0.0079
MET 210
0.0072
GLN 211
0.0063
MET 212
0.0091
CYS 213
0.0086
ILE 214
0.0083
ILE 215
0.0069
GLU 216
0.0083
LEU 217
0.0092
LYS 218
0.0138
ASP 219
0.0169
ARG 220
0.0146
PRO 221
0.0180
GLY 222
0.0160
LYS 223
0.0134
PRO 224
0.0081
LEU 225
0.0076
PHE 226
0.0060
HIS 227
0.0103
LEU 228
0.0090
GLU 229
0.0084
HIS 230
0.0077
TYR 231
0.0066
ILE 232
0.0070
GLU 233
0.0051
GLY 234
0.0089
LYS 235
0.0135
TYR 236
0.0129
ILE 237
0.0117
LYS 238
0.0123
TYR 239
0.0095
ASN 240
0.0095
SER 241
0.0119
ASN 242
0.0089
SER 243
0.0099
GLY 244
0.0090
PHE 245
0.0157
VAL 246
0.0129
ARG 247
0.0154
ASP 248
0.0365
ASP 249
0.0300
ASN 250
0.0171
ILE 251
0.0074
ARG 252
0.0073
LEU 253
0.0070
THR 254
0.0098
PRO 255
0.0093
GLN 256
0.0069
ALA 257
0.0080
PHE 258
0.0084
SER 259
0.0077
HIS 260
0.0071
PHE 261
0.0078
THR 262
0.0082
PHE 263
0.0069
GLU 264
0.0071
ARG 265
0.0080
SER 266
0.0077
GLY 267
0.0068
HIS 268
0.0061
GLN 269
0.0062
LEU 270
0.0068
ILE 271
0.0072
VAL 272
0.0076
VAL 273
0.0077
ASP 274
0.0086
ILE 275
0.0089
GLN 276
0.0098
GLY 277
0.0110
VAL 278
0.0126
GLY 279
0.0126
ASP 280
0.0113
LEU 281
0.0094
TYR 282
0.0089
THR 283
0.0084
ASP 284
0.0058
PRO 285
0.0059
GLN 286
0.0069
ILE 287
0.0069
HIS 288
0.0060
THR 289
0.0057
GLU 290
0.0050
THR 291
0.0063
GLY 292
0.0077
THR 293
0.0109
ASP 294
0.0096
PHE 295
0.0081
GLY 296
0.0078
ASP 297
0.0075
GLY 298
0.0074
ASN 299
0.0069
LEU 300
0.0068
GLY 301
0.0059
VAL 302
0.0053
ARG 303
0.0055
GLY 304
0.0062
MET 305
0.0062
ALA 306
0.0065
LEU 307
0.0083
PHE 308
0.0099
PHE 309
0.0085
TYR 310
0.0108
SER 311
0.0154
HIS 312
0.0103
ALA 313
0.0107
CYS 314
0.0079
ASN 315
0.0084
ARG 316
0.0119
ILE 317
0.0106
CYS 318
0.0093
GLU 319
0.0113
SER 320
0.0138
MET 321
0.0123
GLY 322
0.0125
LEU 323
0.0083
ALA 324
0.0063
PRO 325
0.0046
PHE 326
0.0075
ASP 327
0.0080
LEU 328
0.0108
SER 329
0.0142
PRO 330
0.0214
ARG 331
0.0135
GLU 332
0.0183
ARG 333
0.0251
ASP 334
0.0347
ALA 335
0.0407
VAL 336
0.0345
ASN 337
0.0555
GLN 338
0.0897
ASN 339
0.0624
GLN 344
0.0293
SER 345
0.0069
ALA 346
0.0241
LYS 347
0.0168
ILE 349
0.0187
LEU 350
0.0181
ARG 351
0.0190
GLY 352
0.0195
THR 353
0.0178
GLU 354
0.0161
GLU 355
0.0153
LYS 356
0.0137
CYS 357
0.0111
GLY 358
0.0115
LEU 496
0.0092
PRO 497
0.0084
ARG 498
0.0069
ALA 499
0.0059
SER 500
0.0054
ALA 501
0.0045
VAL 502
0.0035
ALA 503
0.0034
LEU 504
0.0027
GLU 505
0.0032
VAL 506
0.0028
GLN 507
0.0029
ARG 508
0.0026
LEU 509
0.0028
ASN 510
0.0023
ALA 511
0.0025
LEU 512
0.0025
ASP 513
0.0057
LEU 514
0.0059
GLU 515
0.0089
LYS 516
0.0120
LYS 517
0.0063
ILE 518
0.0075
GLY 519
0.0082
LYS 520
0.0045
SER 521
0.0037
ILE 522
0.0049
LEU 523
0.0044
GLY 524
0.0034
LYS 525
0.0039
VAL 526
0.0049
HIS 527
0.0044
LEU 528
0.0031
ALA 529
0.0045
MET 530
0.0048
VAL 531
0.0038
ARG 532
0.0042
TYR 533
0.0039
HIS 534
0.0040
GLU 535
0.0071
GLY 536
0.0091
GLY 537
0.0082
ARG 538
0.0065
PHE 539
0.0058
CYS 540
0.0049
GLU 541
0.0241
LYS 542
0.0626
GLY 543
0.0701
GLU 544
0.0399
GLU 545
0.0337
TRP 546
0.0158
ASP 547
0.0079
GLN 548
0.0105
GLU 549
0.0124
SER 550
0.0078
ALA 551
0.0054
VAL 552
0.0069
PHE 553
0.0081
HIS 554
0.0059
LEU 555
0.0048
GLU 556
0.0055
HIS 557
0.0050
ALA 558
0.0028
ALA 559
0.0037
ASN 560
0.0036
LEU 561
0.0023
GLY 562
0.0030
GLU 563
0.0031
SER 81
0.0907
GLU 82
0.0610
GLU 83
0.0417
GLU 84
0.0287
ILE 85
0.0222
ARG 86
0.0275
GLU 87
0.0113
ALA 88
0.0056
PHE 89
0.0080
ARG 90
0.0108
VAL 91
0.0099
PHE 92
0.0094
ASP 93
0.0111
LYS 94
0.0094
ASP 95
0.0080
GLY 96
0.0099
ASN 97
0.0105
GLY 98
0.0116
TYR 99
0.0119
ILE 100
0.0111
SER 101
0.0133
ALA 102
0.0118
ALA 103
0.0130
GLU 104
0.0124
LEU 105
0.0115
ARG 106
0.0121
HIS 107
0.0126
VAL 108
0.0127
MET 109
0.0127
THR 110
0.0150
ASN 111
0.0138
LEU 112
0.0133
GLY 113
0.0141
GLU 114
0.0141
LYS 115
0.0141
LEU 116
0.0130
THR 117
0.0162
ASP 118
0.0161
GLU 119
0.0155
GLU 120
0.0133
VAL 121
0.0134
ASP 122
0.0138
GLU 123
0.0137
MET 124
0.0115
ILE 125
0.0127
ARG 126
0.0154
GLU 127
0.0143
ALA 128
0.0131
ASP 129
0.0148
ILE 130
0.0175
ASP 131
0.0200
GLY 132
0.0209
ASP 133
0.0209
GLY 134
0.0186
GLN 135
0.0148
VAL 136
0.0117
ASN 137
0.0112
TYR 138
0.0129
GLU 139
0.0066
GLU 140
0.0065
PHE 141
0.0044
VAL 142
0.0084
GLN 143
0.0106
MET 144
0.0113
MET 145
0.0135
THR 146
0.0206
ALA 147
0.0297
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.