Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0912
LYS 36
0.0080
VAL 37
0.0086
THR 38
0.0104
THR 39
0.0127
VAL 40
0.0085
VAL 41
0.0077
ALA 42
0.0044
THR 43
0.0034
PRO 44
0.0038
GLY 45
0.0010
GLN 46
0.0017
GLY 47
0.0047
PRO 48
0.0137
ASP 49
0.0083
ARG 50
0.0077
PRO 51
0.0068
GLN 52
0.0088
GLU 53
0.0111
VAL 54
0.0080
SER 55
0.0094
TYR 56
0.0042
THR 57
0.0056
ASP 58
0.0100
THR 59
0.0112
LYS 60
0.0133
VAL 61
0.0120
ILE 62
0.0088
GLY 63
0.0087
ASN 64
0.0100
GLY 65
0.0100
SER 66
0.0093
PHE 67
0.0081
GLY 68
0.0105
VAL 69
0.0097
VAL 70
0.0079
TYR 71
0.0082
GLN 72
0.0095
ALA 73
0.0072
LYS 74
0.0066
LEU 75
0.0054
CYS 76
0.0081
ASP 77
0.0136
SER 78
0.0152
GLY 79
0.0125
GLU 80
0.0086
LEU 81
0.0078
VAL 82
0.0056
ALA 83
0.0066
ILE 84
0.0053
LYS 85
0.0059
LYS 86
0.0054
VAL 87
0.0057
LEU 88
0.0046
GLN 89
0.0063
ASP 90
0.0108
LYS 91
0.0129
ARG 92
0.0144
PHE 93
0.0133
LYS 94
0.0103
ASN 95
0.0070
ARG 96
0.0043
GLU 97
0.0039
LEU 98
0.0035
GLN 99
0.0044
ILE 100
0.0026
MET 101
0.0021
ARG 102
0.0022
LYS 103
0.0031
LEU 104
0.0062
ASP 105
0.0065
HIS 106
0.0070
CYS 107
0.0073
ASN 108
0.0073
ILE 109
0.0051
VAL 110
0.0031
ARG 111
0.0020
LEU 112
0.0036
ARG 113
0.0026
TYR 114
0.0023
PHE 115
0.0031
PHE 116
0.0075
TYR 117
0.0066
SER 118
0.0076
SER 119
0.0112
GLY 120
0.0186
GLU 121
0.0225
LYS 122
0.0169
LYS 123
0.0190
ASP 124
0.0159
GLU 125
0.0096
VAL 126
0.0098
TYR 127
0.0051
LEU 128
0.0043
ASN 129
0.0034
LEU 130
0.0042
VAL 131
0.0035
LEU 132
0.0030
ASP 133
0.0029
TYR 134
0.0038
VAL 135
0.0024
PRO 136
0.0042
GLU 137
0.0038
THR 138
0.0043
VAL 139
0.0038
TYR 140
0.0057
ARG 141
0.0080
VAL 142
0.0053
ALA 143
0.0051
ARG 144
0.0165
HIS 145
0.0157
TYR 146
0.0128
SER 147
0.0206
ARG 148
0.0368
ALA 149
0.0280
LYS 150
0.0358
GLN 151
0.0247
THR 152
0.0067
LEU 153
0.0060
PRO 154
0.0088
VAL 155
0.0098
ILE 156
0.0077
TYR 157
0.0081
VAL 158
0.0072
LYS 159
0.0075
LEU 160
0.0076
TYR 161
0.0075
MET 162
0.0073
TYR 163
0.0078
GLN 164
0.0077
LEU 165
0.0078
PHE 166
0.0076
ARG 167
0.0078
SER 168
0.0076
LEU 169
0.0075
ALA 170
0.0074
TYR 171
0.0078
ILE 172
0.0070
HIS 173
0.0072
SER 174
0.0081
PHE 175
0.0079
GLY 176
0.0056
ILE 177
0.0050
CYS 178
0.0051
HIS 179
0.0047
ARG 180
0.0049
ASP 181
0.0045
ILE 182
0.0040
LYS 183
0.0036
PRO 184
0.0033
GLN 185
0.0034
ASN 186
0.0041
LEU 187
0.0039
LEU 188
0.0043
LEU 189
0.0039
ASP 190
0.0048
PRO 191
0.0047
ASP 192
0.0093
THR 193
0.0094
ALA 194
0.0068
VAL 195
0.0078
LEU 196
0.0058
LYS 197
0.0054
LEU 198
0.0054
CYS 199
0.0045
ASP 200
0.0036
PHE 201
0.0046
GLY 202
0.0045
SER 203
0.0054
ALA 204
0.0080
LYS 205
0.0071
GLN 206
0.0083
LEU 207
0.0059
VAL 208
0.0333
ARG 209
0.0542
GLY 210
0.0607
GLU 211
0.0389
PRO 212
0.0138
ASN 213
0.0107
VAL 214
0.0122
SER 215
0.0080
TYR 216
0.0059
ILE 217
0.0061
CYS 218
0.0051
SER 219
0.0046
ARG 220
0.0040
TYR 221
0.0037
TYR 222
0.0037
ARG 223
0.0034
ALA 224
0.0028
PRO 225
0.0025
GLU 226
0.0045
LEU 227
0.0056
ILE 228
0.0046
PHE 229
0.0058
GLY 230
0.0083
ALA 231
0.0080
THR 232
0.0110
ASP 233
0.0095
TYR 234
0.0064
THR 235
0.0041
SER 236
0.0046
SER 237
0.0035
ILE 238
0.0044
ASP 239
0.0046
VAL 240
0.0035
TRP 241
0.0028
SER 242
0.0042
ALA 243
0.0044
GLY 244
0.0036
CYS 245
0.0042
VAL 246
0.0048
LEU 247
0.0045
ALA 248
0.0044
GLU 249
0.0050
LEU 250
0.0064
LEU 251
0.0064
LEU 252
0.0061
GLY 253
0.0057
GLN 254
0.0056
PRO 255
0.0059
ILE 256
0.0076
PHE 257
0.0066
PRO 258
0.0068
GLY 259
0.0060
ASP 260
0.0034
SER 261
0.0024
GLY 262
0.0022
VAL 263
0.0021
ASP 264
0.0050
GLN 265
0.0055
LEU 266
0.0045
VAL 267
0.0061
GLU 268
0.0094
ILE 269
0.0089
ILE 270
0.0087
LYS 271
0.0110
VAL 272
0.0121
LEU 273
0.0116
GLY 274
0.0111
THR 275
0.0098
PRO 276
0.0095
THR 277
0.0140
ARG 278
0.0155
GLU 279
0.0178
GLN 280
0.0117
ILE 281
0.0108
ARG 282
0.0152
GLU 283
0.0133
MET 284
0.0085
ASN 285
0.0110
PRO 286
0.0139
ASN 287
0.0141
TYR 288
0.0100
THR 289
0.0119
GLU 290
0.0126
PHE 291
0.0084
LYS 292
0.0087
PHE 293
0.0084
PRO 294
0.0081
GLN 295
0.0089
ILE 296
0.0130
LYS 297
0.0147
ALA 298
0.0164
HIS 299
0.0169
PRO 300
0.0201
TRP 301
0.0166
THR 302
0.0193
LYS 303
0.0220
VAL 304
0.0172
PHE 305
0.0147
ARG 306
0.0171
PRO 307
0.0163
ARG 308
0.0203
THR 309
0.0125
PRO 310
0.0086
PRO 311
0.0067
GLU 312
0.0024
ALA 313
0.0031
ILE 314
0.0064
ALA 315
0.0062
LEU 316
0.0025
CYS 317
0.0033
SER 318
0.0050
ARG 319
0.0043
LEU 320
0.0016
LEU 321
0.0027
GLU 322
0.0034
TYR 323
0.0033
THR 324
0.0059
PRO 325
0.0051
THR 326
0.0067
ALA 327
0.0060
ARG 328
0.0037
LEU 329
0.0036
THR 330
0.0059
PRO 331
0.0064
LEU 332
0.0076
GLU 333
0.0064
ALA 334
0.0064
CYS 335
0.0061
ALA 336
0.0081
HIS 337
0.0064
SER 338
0.0061
PHE 339
0.0055
PHE 340
0.0089
ASP 341
0.0095
GLU 342
0.0107
LEU 343
0.0085
ARG 344
0.0124
ASP 345
0.0206
PRO 346
0.0244
ASN 347
0.0300
VAL 348
0.0160
LYS 349
0.0106
LEU 350
0.0074
PRO 351
0.0102
ASN 352
0.0083
GLY 353
0.0083
ARG 354
0.0109
ASP 355
0.0135
THR 356
0.0096
PRO 357
0.0081
ALA 358
0.0087
LEU 359
0.0098
PHE 360
0.0088
ASN 361
0.0080
PHE 362
0.0075
THR 363
0.0076
THR 364
0.0082
GLN 365
0.0105
GLU 366
0.0090
LEU 367
0.0072
SER 368
0.0100
SER 369
0.0127
ASN 370
0.0098
PRO 371
0.0055
PRO 372
0.0110
LEU 373
0.0088
ALA 374
0.0048
THR 375
0.0106
ILE 376
0.0060
LEU 377
0.0024
ILE 378
0.0068
PRO 379
0.0102
PRO 380
0.0218
HIS 381
0.0266
ALA 382
0.0320
ARG 383
0.0372
LYS 36
0.0451
VAL 37
0.0253
THR 38
0.0158
THR 39
0.0133
VAL 40
0.0149
VAL 41
0.0115
ALA 42
0.0088
THR 43
0.0071
PRO 44
0.0141
GLY 45
0.0091
GLN 46
0.0191
GLY 47
0.0462
PRO 48
0.0912
ASP 49
0.0642
ARG 50
0.0478
PRO 51
0.0068
GLN 52
0.0135
GLU 53
0.0138
VAL 54
0.0105
SER 55
0.0103
TYR 56
0.0081
THR 57
0.0178
ASP 58
0.0243
THR 59
0.0189
LYS 60
0.0156
VAL 61
0.0146
ILE 62
0.0109
GLY 63
0.0132
ASN 64
0.0116
GLY 65
0.0133
SER 66
0.0145
PHE 67
0.0115
GLY 68
0.0101
VAL 69
0.0088
VAL 70
0.0080
TYR 71
0.0081
GLN 72
0.0075
ALA 73
0.0096
LYS 74
0.0149
LEU 75
0.0145
CYS 76
0.0209
ASP 77
0.0279
SER 78
0.0322
GLY 79
0.0300
GLU 80
0.0173
LEU 81
0.0120
VAL 82
0.0069
ALA 83
0.0047
ILE 84
0.0081
LYS 85
0.0045
LYS 86
0.0067
VAL 87
0.0085
LEU 88
0.0200
GLN 89
0.0174
ASP 90
0.0184
LYS 91
0.0202
ARG 92
0.0173
PHE 93
0.0148
LYS 94
0.0134
ASN 95
0.0105
ARG 96
0.0071
GLU 97
0.0070
LEU 98
0.0072
GLN 99
0.0065
ILE 100
0.0084
MET 101
0.0054
ARG 102
0.0036
LYS 103
0.0028
LEU 104
0.0027
ASP 105
0.0026
HIS 106
0.0032
CYS 107
0.0040
ASN 108
0.0040
ILE 109
0.0049
VAL 110
0.0066
ARG 111
0.0077
LEU 112
0.0112
ARG 113
0.0102
TYR 114
0.0094
PHE 115
0.0097
PHE 116
0.0156
TYR 117
0.0185
SER 118
0.0251
SER 119
0.0310
GLY 120
0.0277
GLU 121
0.0260
LYS 122
0.0379
LYS 123
0.0515
ASP 124
0.0535
GLU 125
0.0404
VAL 126
0.0297
TYR 127
0.0171
LEU 128
0.0117
ASN 129
0.0113
LEU 130
0.0091
VAL 131
0.0104
LEU 132
0.0085
ASP 133
0.0087
TYR 134
0.0059
VAL 135
0.0061
PRO 136
0.0048
GLU 137
0.0041
THR 138
0.0037
VAL 139
0.0028
TYR 140
0.0051
ARG 141
0.0055
VAL 142
0.0032
ALA 143
0.0025
ARG 144
0.0084
HIS 145
0.0077
TYR 146
0.0021
SER 147
0.0048
ARG 148
0.0134
ALA 149
0.0079
LYS 150
0.0043
GLN 151
0.0105
THR 152
0.0075
LEU 153
0.0046
PRO 154
0.0039
VAL 155
0.0043
ILE 156
0.0026
TYR 157
0.0026
VAL 158
0.0027
LYS 159
0.0028
LEU 160
0.0015
TYR 161
0.0017
MET 162
0.0016
TYR 163
0.0015
GLN 164
0.0014
LEU 165
0.0015
PHE 166
0.0012
ARG 167
0.0015
SER 168
0.0020
LEU 169
0.0016
ALA 170
0.0016
TYR 171
0.0022
ILE 172
0.0026
HIS 173
0.0018
SER 174
0.0019
PHE 175
0.0021
GLY 176
0.0029
ILE 177
0.0034
CYS 178
0.0032
HIS 179
0.0037
ARG 180
0.0025
ASP 181
0.0023
ILE 182
0.0024
LYS 183
0.0024
PRO 184
0.0027
GLN 185
0.0030
ASN 186
0.0029
LEU 187
0.0027
LEU 188
0.0031
LEU 189
0.0030
ASP 190
0.0032
PRO 191
0.0028
ASP 192
0.0027
THR 193
0.0032
ALA 194
0.0027
VAL 195
0.0028
LEU 196
0.0034
LYS 197
0.0035
LEU 198
0.0035
CYS 199
0.0039
ASP 200
0.0052
PHE 201
0.0052
GLY 202
0.0052
SER 203
0.0053
ALA 204
0.0060
LYS 205
0.0056
GLN 206
0.0056
LEU 207
0.0046
VAL 208
0.0141
ARG 209
0.0171
GLY 210
0.0148
GLU 211
0.0051
PRO 212
0.0061
ASN 213
0.0054
VAL 214
0.0045
SER 215
0.0041
TYR 216
0.0008
ILE 217
0.0009
CYS 218
0.0010
SER 219
0.0010
ARG 220
0.0027
TYR 221
0.0023
TYR 222
0.0020
ARG 223
0.0019
ALA 224
0.0036
PRO 225
0.0032
GLU 226
0.0031
LEU 227
0.0025
ILE 228
0.0027
PHE 229
0.0037
GLY 230
0.0032
ALA 231
0.0050
THR 232
0.0052
ASP 233
0.0039
TYR 234
0.0040
THR 235
0.0031
SER 236
0.0008
SER 237
0.0013
ILE 238
0.0015
ASP 239
0.0017
VAL 240
0.0027
TRP 241
0.0033
SER 242
0.0032
ALA 243
0.0029
GLY 244
0.0039
CYS 245
0.0041
VAL 246
0.0043
LEU 247
0.0040
ALA 248
0.0078
GLU 249
0.0069
LEU 250
0.0061
LEU 251
0.0071
LEU 252
0.0083
GLY 253
0.0081
GLN 254
0.0084
PRO 255
0.0083
ILE 256
0.0055
PHE 257
0.0050
PRO 258
0.0042
GLY 259
0.0034
ASP 260
0.0011
SER 261
0.0021
GLY 262
0.0027
VAL 263
0.0032
ASP 264
0.0030
GLN 265
0.0034
LEU 266
0.0035
VAL 267
0.0034
GLU 268
0.0062
ILE 269
0.0067
ILE 270
0.0065
LYS 271
0.0070
VAL 272
0.0086
LEU 273
0.0087
GLY 274
0.0081
THR 275
0.0074
PRO 276
0.0074
THR 277
0.0107
ARG 278
0.0141
GLU 279
0.0173
GLN 280
0.0113
ILE 281
0.0099
ARG 282
0.0141
GLU 283
0.0143
MET 284
0.0096
ASN 285
0.0113
PRO 286
0.0153
ASN 287
0.0160
TYR 288
0.0131
THR 289
0.0154
GLU 290
0.0185
PHE 291
0.0154
LYS 292
0.0114
PHE 293
0.0108
PRO 294
0.0132
GLN 295
0.0122
ILE 296
0.0136
LYS 297
0.0160
ALA 298
0.0142
HIS 299
0.0154
PRO 300
0.0149
TRP 301
0.0104
THR 302
0.0098
LYS 303
0.0115
VAL 304
0.0124
PHE 305
0.0121
ARG 306
0.0145
PRO 307
0.0122
ARG 308
0.0334
THR 309
0.0225
PRO 310
0.0197
PRO 311
0.0120
GLU 312
0.0043
ALA 313
0.0061
ILE 314
0.0051
ALA 315
0.0027
LEU 316
0.0050
CYS 317
0.0056
SER 318
0.0057
ARG 319
0.0054
LEU 320
0.0068
LEU 321
0.0068
GLU 322
0.0068
TYR 323
0.0067
THR 324
0.0092
PRO 325
0.0092
THR 326
0.0101
ALA 327
0.0102
ARG 328
0.0062
LEU 329
0.0050
THR 330
0.0029
PRO 331
0.0021
LEU 332
0.0016
GLU 333
0.0012
ALA 334
0.0012
CYS 335
0.0013
ALA 336
0.0018
HIS 337
0.0012
SER 338
0.0021
PHE 339
0.0030
PHE 340
0.0024
ASP 341
0.0031
GLU 342
0.0039
LEU 343
0.0033
ARG 344
0.0048
ASP 345
0.0076
PRO 346
0.0093
ASN 347
0.0108
VAL 348
0.0060
LYS 349
0.0054
LEU 350
0.0045
PRO 351
0.0038
ASN 352
0.0040
GLY 353
0.0044
ARG 354
0.0061
ASP 355
0.0072
THR 356
0.0043
PRO 357
0.0037
ALA 358
0.0030
LEU 359
0.0028
PHE 360
0.0022
ASN 361
0.0029
PHE 362
0.0028
THR 363
0.0039
THR 364
0.0042
GLN 365
0.0040
GLU 366
0.0032
LEU 367
0.0033
SER 368
0.0043
SER 369
0.0040
ASN 370
0.0039
PRO 371
0.0041
PRO 372
0.0049
LEU 373
0.0033
ALA 374
0.0033
THR 375
0.0036
ILE 376
0.0026
LEU 377
0.0016
ILE 378
0.0017
PRO 379
0.0017
PRO 380
0.0020
HIS 381
0.0043
ALA 382
0.0058
ARG 383
0.0064
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: december 26th, 2025.