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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 = 0.0649
HIS 80
0.0249
PHE 81
0.0172
LYS 82
0.0169
GLU 83
0.0122
ALA 84
0.0119
TRP 85
0.0125
LYS 86
0.0096
HIS 87
0.0075
ALA 88
0.0104
ILE 89
0.0145
GLN 90
0.0145
LYS 91
0.0209
ALA 92
0.0207
LYS 93
0.0215
HIS 94
0.0321
MET 95
0.0342
PRO 96
0.0361
ASP 97
0.0301
PRO 98
0.0160
TRP 99
0.0125
ALA 100
0.0156
GLU 101
0.0088
PHE 102
0.0087
HIS 103
0.0091
LEU 104
0.0064
GLU 105
0.0150
ASP 106
0.0222
ILE 107
0.0167
ALA 108
0.0167
THR 109
0.0166
GLU 110
0.0271
ARG 111
0.0224
ALA 112
0.0137
THR 113
0.0085
ARG 114
0.0052
HIS 115
0.0046
ARG 116
0.0087
TYR 117
0.0081
ASN 118
0.0078
ALA 119
0.0085
VAL 120
0.0196
THR 121
0.0144
GLY 122
0.0102
GLU 123
0.0117
TRP 124
0.0128
LEU 125
0.0123
ASP 126
0.0053
ASP 127
0.0017
GLU 128
0.0100
VAL 129
0.0103
LEU 130
0.0146
ILE 131
0.0108
LYS 132
0.0108
MET 133
0.0103
ALA 134
0.0073
SER 135
0.0031
GLN 136
0.0083
PRO 137
0.0055
PHE 138
0.0087
GLY 139
0.0107
ARG 140
0.0168
GLY 141
0.0222
ALA 142
0.0267
MET 143
0.0149
ARG 144
0.0091
GLU 145
0.0054
CYS 146
0.0037
PHE 147
0.0040
ARG 148
0.0052
THR 149
0.0054
LYS 150
0.0071
LYS 151
0.0087
LEU 152
0.0098
SER 153
0.0101
ASN 154
0.0151
PHE 155
0.0171
LEU 156
0.0075
HIS 157
0.0132
ALA 158
0.0106
GLN 159
0.0098
GLN 160
0.0102
TRP 161
0.0146
LYS 162
0.0224
GLY 163
0.0176
ALA 164
0.0088
SER 165
0.0135
ASN 166
0.0121
TYR 167
0.0094
VAL 168
0.0067
ALA 169
0.0071
LYS 170
0.0057
ARG 171
0.0049
TYR 172
0.0074
ILE 173
0.0163
GLU 174
0.0163
PRO 175
0.0235
VAL 176
0.0365
ASP 177
0.0255
ARG 178
0.0144
ARG 178
0.0143
ASP 179
0.0063
VAL 180
0.0106
TYR 181
0.0066
PHE 182
0.0050
GLU 183
0.0056
ASP 184
0.0056
VAL 185
0.0046
ARG 186
0.0043
LEU 187
0.0025
GLN 188
0.0039
MET 189
0.0026
GLU 190
0.0049
ALA 191
0.0041
LYS 192
0.0030
LEU 193
0.0048
TRP 194
0.0054
GLY 195
0.0032
GLU 196
0.0048
GLU 197
0.0039
TYR 198
0.0027
ASN 199
0.0027
ARG 200
0.0050
HIS 201
0.0063
LYS 202
0.0070
PRO 203
0.0091
PRO 204
0.0089
LYS 205
0.0096
GLN 206
0.0053
VAL 207
0.0040
ASP 208
0.0026
ILE 209
0.0027
MET 210
0.0036
GLN 211
0.0054
MET 212
0.0073
CYS 213
0.0073
ILE 214
0.0067
ILE 215
0.0056
GLU 216
0.0079
LEU 217
0.0101
LYS 218
0.0218
ASP 219
0.0278
ARG 220
0.0230
PRO 221
0.0324
GLY 222
0.0392
LYS 223
0.0187
PRO 224
0.0090
LEU 225
0.0080
PHE 226
0.0069
HIS 227
0.0076
LEU 228
0.0085
GLU 229
0.0091
HIS 230
0.0123
TYR 231
0.0132
ILE 232
0.0113
GLU 233
0.0213
GLY 234
0.0217
LYS 235
0.0196
TYR 236
0.0122
ILE 237
0.0117
LYS 238
0.0118
TYR 239
0.0117
ASN 240
0.0123
SER 241
0.0122
ASN 242
0.0136
SER 243
0.0135
GLY 244
0.0123
PHE 245
0.0193
VAL 246
0.0191
ARG 247
0.0179
ASP 248
0.0267
ASP 249
0.0223
ASN 250
0.0164
ILE 251
0.0130
ARG 252
0.0111
LEU 253
0.0156
THR 254
0.0092
PRO 255
0.0101
GLN 256
0.0106
ALA 257
0.0065
PHE 258
0.0046
SER 259
0.0045
HIS 260
0.0058
PHE 261
0.0037
THR 262
0.0058
PHE 263
0.0099
GLU 264
0.0092
ARG 265
0.0093
SER 266
0.0168
GLY 267
0.0162
HIS 268
0.0174
GLN 269
0.0238
LEU 270
0.0156
ILE 271
0.0081
VAL 272
0.0045
VAL 273
0.0040
ASP 274
0.0067
ILE 275
0.0090
GLN 276
0.0087
GLY 277
0.0105
VAL 278
0.0123
GLY 279
0.0102
ASP 280
0.0078
LEU 281
0.0064
TYR 282
0.0063
THR 283
0.0065
ASP 284
0.0057
PRO 285
0.0024
GLN 286
0.0090
ILE 287
0.0091
HIS 288
0.0137
THR 289
0.0165
GLU 290
0.0277
THR 291
0.0300
GLY 292
0.0215
THR 293
0.0069
ASP 294
0.0080
PHE 295
0.0101
GLY 296
0.0254
ASP 297
0.0449
GLY 298
0.0404
ASN 299
0.0137
LEU 300
0.0197
GLY 301
0.0206
VAL 302
0.0193
ARG 303
0.0190
GLY 304
0.0112
MET 305
0.0074
ALA 306
0.0088
LEU 307
0.0073
PHE 308
0.0035
PHE 309
0.0027
TYR 310
0.0039
SER 311
0.0080
HIS 312
0.0061
ALA 313
0.0022
CYS 314
0.0119
ASN 315
0.0120
ARG 316
0.0135
ILE 317
0.0125
CYS 318
0.0125
GLU 319
0.0125
SER 320
0.0123
MET 321
0.0094
GLY 322
0.0105
LEU 323
0.0086
ALA 324
0.0082
PRO 325
0.0055
PHE 326
0.0050
ASP 327
0.0042
LEU 328
0.0045
SER 329
0.0134
PRO 330
0.0171
ARG 331
0.0121
GLU 332
0.0151
ARG 333
0.0158
ASP 334
0.0247
ALA 335
0.0222
VAL 336
0.0211
ASN 337
0.0210
GLN 338
0.0063
ASN 339
0.0151
GLN 344
0.0180
SER 345
0.0106
ALA 346
0.0203
LYS 347
0.0157
ILE 349
0.0216
LEU 350
0.0161
ARG 351
0.0124
GLY 352
0.0177
THR 353
0.0151
GLU 354
0.0123
GLU 355
0.0095
LYS 356
0.0096
CYS 357
0.0083
GLY 358
0.0166
LEU 496
0.0178
PRO 497
0.0140
ARG 498
0.0132
ALA 499
0.0105
SER 500
0.0105
ALA 501
0.0105
VAL 502
0.0122
ALA 503
0.0136
LEU 504
0.0149
GLU 505
0.0148
VAL 506
0.0163
GLN 507
0.0122
ARG 508
0.0101
LEU 509
0.0160
ASN 510
0.0225
ALA 511
0.0175
LEU 512
0.0167
ASP 513
0.0148
LEU 514
0.0209
GLU 515
0.0255
LYS 516
0.0126
LYS 517
0.0077
ILE 518
0.0083
GLY 519
0.0115
LYS 520
0.0069
SER 521
0.0087
ILE 522
0.0137
LEU 523
0.0086
GLY 524
0.0088
LYS 525
0.0068
VAL 526
0.0067
HIS 527
0.0051
LEU 528
0.0054
ALA 529
0.0084
MET 530
0.0036
VAL 531
0.0036
ARG 532
0.0089
TYR 533
0.0067
HIS 534
0.0048
GLU 535
0.0057
GLY 536
0.0094
GLY 537
0.0118
ARG 538
0.0097
PHE 539
0.0066
CYS 540
0.0099
GLU 541
0.0362
LYS 542
0.0285
GLY 543
0.0273
GLU 544
0.0171
GLU 545
0.0145
TRP 546
0.0142
ASP 547
0.0194
GLN 548
0.0191
GLU 549
0.0234
SER 550
0.0185
ALA 551
0.0156
VAL 552
0.0176
PHE 553
0.0150
HIS 554
0.0125
LEU 555
0.0127
GLU 556
0.0141
HIS 557
0.0122
ALA 558
0.0106
ALA 559
0.0132
ASN 560
0.0143
LEU 561
0.0099
GLY 562
0.0063
GLU 563
0.0070
SER 81
0.0460
GLU 82
0.0195
GLU 83
0.0446
GLU 84
0.0417
ILE 85
0.0373
ARG 86
0.0509
GLU 87
0.0261
ALA 88
0.0282
PHE 89
0.0293
ARG 90
0.0133
VAL 91
0.0107
PHE 92
0.0135
ASP 93
0.0095
LYS 94
0.0025
ASP 95
0.0062
GLY 96
0.0075
ASN 97
0.0111
GLY 98
0.0167
TYR 99
0.0151
ILE 100
0.0157
SER 101
0.0152
ALA 102
0.0069
ALA 103
0.0067
GLU 104
0.0067
LEU 105
0.0047
ARG 106
0.0048
HIS 107
0.0098
VAL 108
0.0135
MET 109
0.0126
THR 110
0.0216
ASN 111
0.0328
LEU 112
0.0264
GLY 113
0.0309
GLU 114
0.0263
LYS 115
0.0345
LEU 116
0.0226
THR 117
0.0210
ASP 118
0.0238
GLU 119
0.0161
GLU 120
0.0084
VAL 121
0.0159
ASP 122
0.0189
GLU 123
0.0209
MET 124
0.0184
ILE 125
0.0190
ARG 126
0.0260
GLU 127
0.0257
ALA 128
0.0243
ASP 129
0.0198
ILE 130
0.0354
ASP 131
0.0327
GLY 132
0.0165
ASP 133
0.0182
GLY 134
0.0177
GLN 135
0.0152
VAL 136
0.0152
ASN 137
0.0168
TYR 138
0.0318
GLU 139
0.0247
GLU 140
0.0104
PHE 141
0.0118
VAL 142
0.0080
GLN 143
0.0195
MET 144
0.0199
MET 145
0.0172
THR 146
0.0274
ALA 147
0.0649
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.