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 = 0.0547
LYS 36
0.0063
VAL 37
0.0081
THR 38
0.0071
THR 39
0.0100
VAL 40
0.0052
VAL 41
0.0058
ALA 42
0.0029
THR 43
0.0043
PRO 44
0.0058
GLY 45
0.0060
GLN 46
0.0084
GLY 47
0.0099
PRO 48
0.0141
ASP 49
0.0073
ARG 50
0.0087
PRO 51
0.0085
GLN 52
0.0103
GLU 53
0.0115
VAL 54
0.0088
SER 55
0.0098
TYR 56
0.0063
THR 57
0.0050
ASP 58
0.0081
THR 59
0.0085
LYS 60
0.0128
VAL 61
0.0118
ILE 62
0.0120
GLY 63
0.0104
ASN 64
0.0045
GLY 65
0.0051
SER 66
0.0102
PHE 67
0.0085
GLY 68
0.0069
VAL 69
0.0066
VAL 70
0.0059
TYR 71
0.0079
GLN 72
0.0110
ALA 73
0.0082
LYS 74
0.0096
LEU 75
0.0098
CYS 76
0.0129
ASP 77
0.0188
SER 78
0.0209
GLY 79
0.0178
GLU 80
0.0136
LEU 81
0.0119
VAL 82
0.0093
ALA 83
0.0095
ILE 84
0.0051
LYS 85
0.0042
LYS 86
0.0055
VAL 87
0.0057
LEU 88
0.0079
GLN 89
0.0049
ASP 90
0.0063
LYS 91
0.0046
ARG 92
0.0045
PHE 93
0.0040
LYS 94
0.0036
ASN 95
0.0039
ARG 96
0.0035
GLU 97
0.0030
LEU 98
0.0037
GLN 99
0.0042
ILE 100
0.0050
MET 101
0.0048
ARG 102
0.0056
LYS 103
0.0061
LEU 104
0.0060
ASP 105
0.0066
HIS 106
0.0059
CYS 107
0.0064
ASN 108
0.0048
ILE 109
0.0042
VAL 110
0.0039
ARG 111
0.0047
LEU 112
0.0070
ARG 113
0.0063
TYR 114
0.0047
PHE 115
0.0041
PHE 116
0.0047
TYR 117
0.0049
SER 118
0.0068
SER 119
0.0087
GLY 120
0.0099
GLU 121
0.0096
LYS 122
0.0189
LYS 123
0.0278
ASP 124
0.0191
GLU 125
0.0135
VAL 126
0.0089
TYR 127
0.0042
LEU 128
0.0043
ASN 129
0.0046
LEU 130
0.0044
VAL 131
0.0048
LEU 132
0.0072
ASP 133
0.0068
TYR 134
0.0070
VAL 135
0.0050
PRO 136
0.0113
GLU 137
0.0123
THR 138
0.0108
VAL 139
0.0106
TYR 140
0.0195
ARG 141
0.0216
VAL 142
0.0180
ALA 143
0.0146
ARG 144
0.0190
HIS 145
0.0224
TYR 146
0.0143
SER 147
0.0085
ARG 148
0.0200
ALA 149
0.0413
LYS 150
0.0454
GLN 151
0.0310
THR 152
0.0080
LEU 153
0.0057
PRO 154
0.0071
VAL 155
0.0094
ILE 156
0.0076
TYR 157
0.0082
VAL 158
0.0079
LYS 159
0.0069
LEU 160
0.0062
TYR 161
0.0071
MET 162
0.0069
TYR 163
0.0056
GLN 164
0.0051
LEU 165
0.0052
PHE 166
0.0051
ARG 167
0.0050
SER 168
0.0048
LEU 169
0.0041
ALA 170
0.0037
TYR 171
0.0043
ILE 172
0.0041
HIS 173
0.0032
SER 174
0.0033
PHE 175
0.0041
GLY 176
0.0038
ILE 177
0.0029
CYS 178
0.0018
HIS 179
0.0010
ARG 180
0.0034
ASP 181
0.0040
ILE 182
0.0049
LYS 183
0.0064
PRO 184
0.0094
GLN 185
0.0096
ASN 186
0.0068
LEU 187
0.0058
LEU 188
0.0047
LEU 189
0.0099
ASP 190
0.0153
PRO 191
0.0202
ASP 192
0.0288
THR 193
0.0217
ALA 194
0.0149
VAL 195
0.0104
LEU 196
0.0060
LYS 197
0.0047
LEU 198
0.0029
CYS 199
0.0024
ASP 200
0.0011
PHE 201
0.0016
GLY 202
0.0014
SER 203
0.0017
ALA 204
0.0017
LYS 205
0.0025
GLN 206
0.0032
LEU 207
0.0032
VAL 208
0.0092
ARG 209
0.0131
GLY 210
0.0124
GLU 211
0.0089
PRO 212
0.0040
ASN 213
0.0042
VAL 214
0.0043
SER 215
0.0041
TYR 216
0.0050
ILE 217
0.0039
CYS 218
0.0041
SER 219
0.0045
ARG 220
0.0043
TYR 221
0.0055
TYR 222
0.0056
ARG 223
0.0046
ALA 224
0.0040
PRO 225
0.0053
GLU 226
0.0051
LEU 227
0.0042
ILE 228
0.0043
PHE 229
0.0047
GLY 230
0.0026
ALA 231
0.0031
THR 232
0.0034
ASP 233
0.0031
TYR 234
0.0024
THR 235
0.0023
SER 236
0.0031
SER 237
0.0034
ILE 238
0.0033
ASP 239
0.0028
VAL 240
0.0046
TRP 241
0.0053
SER 242
0.0051
ALA 243
0.0044
GLY 244
0.0072
CYS 245
0.0073
VAL 246
0.0068
LEU 247
0.0065
ALA 248
0.0090
GLU 249
0.0083
LEU 250
0.0061
LEU 251
0.0060
LEU 252
0.0070
GLY 253
0.0071
GLN 254
0.0079
PRO 255
0.0086
ILE 256
0.0087
PHE 257
0.0084
PRO 258
0.0083
GLY 259
0.0083
ASP 260
0.0050
SER 261
0.0055
GLY 262
0.0061
VAL 263
0.0054
ASP 264
0.0091
GLN 265
0.0086
LEU 266
0.0086
VAL 267
0.0092
GLU 268
0.0123
ILE 269
0.0111
ILE 270
0.0133
LYS 271
0.0136
VAL 272
0.0141
LEU 273
0.0134
GLY 274
0.0159
THR 275
0.0166
PRO 276
0.0172
THR 277
0.0206
ARG 278
0.0205
GLU 279
0.0205
GLN 280
0.0152
ILE 281
0.0136
ARG 282
0.0148
GLU 283
0.0135
MET 284
0.0084
ASN 285
0.0080
PRO 286
0.0102
ASN 287
0.0088
TYR 288
0.0097
THR 289
0.0135
GLU 290
0.0156
PHE 291
0.0142
LYS 292
0.0137
PHE 293
0.0141
PRO 294
0.0140
GLN 295
0.0137
ILE 296
0.0175
LYS 297
0.0181
ALA 298
0.0161
HIS 299
0.0183
PRO 300
0.0184
TRP 301
0.0144
THR 302
0.0142
LYS 303
0.0168
VAL 304
0.0141
PHE 305
0.0093
ARG 306
0.0068
PRO 307
0.0071
ARG 308
0.0068
THR 309
0.0071
PRO 310
0.0099
PRO 311
0.0131
GLU 312
0.0111
ALA 313
0.0100
ILE 314
0.0112
ALA 315
0.0123
LEU 316
0.0095
CYS 317
0.0099
SER 318
0.0101
ARG 319
0.0096
LEU 320
0.0080
LEU 321
0.0082
GLU 322
0.0088
TYR 323
0.0095
THR 324
0.0101
PRO 325
0.0096
THR 326
0.0111
ALA 327
0.0099
ARG 328
0.0062
LEU 329
0.0062
THR 330
0.0062
PRO 331
0.0055
LEU 332
0.0057
GLU 333
0.0061
ALA 334
0.0073
CYS 335
0.0058
ALA 336
0.0056
HIS 337
0.0082
SER 338
0.0090
PHE 339
0.0091
PHE 340
0.0076
ASP 341
0.0081
GLU 342
0.0087
LEU 343
0.0056
ARG 344
0.0102
ASP 345
0.0197
PRO 346
0.0240
ASN 347
0.0280
VAL 348
0.0114
LYS 349
0.0071
LEU 350
0.0150
PRO 351
0.0248
ASN 352
0.0272
GLY 353
0.0197
ARG 354
0.0194
ASP 355
0.0128
THR 356
0.0062
PRO 357
0.0064
ALA 358
0.0058
LEU 359
0.0049
PHE 360
0.0033
ASN 361
0.0036
PHE 362
0.0039
THR 363
0.0058
THR 364
0.0079
GLN 365
0.0051
GLU 366
0.0048
LEU 367
0.0073
SER 368
0.0080
SER 369
0.0089
ASN 370
0.0112
PRO 371
0.0127
PRO 372
0.0162
LEU 373
0.0118
ALA 374
0.0126
THR 375
0.0133
ILE 376
0.0071
LEU 377
0.0063
ILE 378
0.0114
PRO 379
0.0136
PRO 380
0.0229
HIS 381
0.0281
ALA 382
0.0279
ARG 383
0.0312
LYS 36
0.0043
VAL 37
0.0055
THR 38
0.0051
THR 39
0.0083
VAL 40
0.0043
VAL 41
0.0042
ALA 42
0.0046
THR 43
0.0056
PRO 44
0.0042
GLY 45
0.0019
GLN 46
0.0060
GLY 47
0.0123
PRO 48
0.0251
ASP 49
0.0193
ARG 50
0.0165
PRO 51
0.0078
GLN 52
0.0067
GLU 53
0.0073
VAL 54
0.0081
SER 55
0.0096
TYR 56
0.0065
THR 57
0.0047
ASP 58
0.0078
THR 59
0.0081
LYS 60
0.0128
VAL 61
0.0122
ILE 62
0.0137
GLY 63
0.0116
ASN 64
0.0043
GLY 65
0.0034
SER 66
0.0081
PHE 67
0.0092
GLY 68
0.0072
VAL 69
0.0057
VAL 70
0.0050
TYR 71
0.0067
GLN 72
0.0103
ALA 73
0.0079
LYS 74
0.0091
LEU 75
0.0100
CYS 76
0.0114
ASP 77
0.0173
SER 78
0.0195
GLY 79
0.0156
GLU 80
0.0147
LEU 81
0.0125
VAL 82
0.0096
ALA 83
0.0083
ILE 84
0.0040
LYS 85
0.0043
LYS 86
0.0056
VAL 87
0.0073
LEU 88
0.0108
GLN 89
0.0096
ASP 90
0.0102
LYS 91
0.0086
ARG 92
0.0090
PHE 93
0.0089
LYS 94
0.0087
ASN 95
0.0089
ARG 96
0.0049
GLU 97
0.0043
LEU 98
0.0043
GLN 99
0.0047
ILE 100
0.0034
MET 101
0.0030
ARG 102
0.0027
LYS 103
0.0028
LEU 104
0.0031
ASP 105
0.0030
HIS 106
0.0031
CYS 107
0.0034
ASN 108
0.0034
ILE 109
0.0028
VAL 110
0.0022
ARG 111
0.0023
LEU 112
0.0040
ARG 113
0.0040
TYR 114
0.0040
PHE 115
0.0040
PHE 116
0.0036
TYR 117
0.0048
SER 118
0.0059
SER 119
0.0074
GLY 120
0.0069
GLU 121
0.0123
LYS 122
0.0163
LYS 123
0.0165
ASP 124
0.0144
GLU 125
0.0117
VAL 126
0.0079
TYR 127
0.0070
LEU 128
0.0053
ASN 129
0.0045
LEU 130
0.0040
VAL 131
0.0039
LEU 132
0.0045
ASP 133
0.0066
TYR 134
0.0087
VAL 135
0.0092
PRO 136
0.0073
GLU 137
0.0074
THR 138
0.0085
VAL 139
0.0058
TYR 140
0.0119
ARG 141
0.0143
VAL 142
0.0126
ALA 143
0.0107
ARG 144
0.0207
HIS 145
0.0262
TYR 146
0.0208
SER 147
0.0269
ARG 148
0.0547
ALA 149
0.0518
LYS 150
0.0544
GLN 151
0.0325
THR 152
0.0106
LEU 153
0.0069
PRO 154
0.0105
VAL 155
0.0142
ILE 156
0.0099
TYR 157
0.0101
VAL 158
0.0094
LYS 159
0.0092
LEU 160
0.0069
TYR 161
0.0071
MET 162
0.0071
TYR 163
0.0069
GLN 164
0.0057
LEU 165
0.0061
PHE 166
0.0063
ARG 167
0.0058
SER 168
0.0046
LEU 169
0.0055
ALA 170
0.0054
TYR 171
0.0049
ILE 172
0.0046
HIS 173
0.0055
SER 174
0.0057
PHE 175
0.0054
GLY 176
0.0035
ILE 177
0.0030
CYS 178
0.0030
HIS 179
0.0028
ARG 180
0.0019
ASP 181
0.0024
ILE 182
0.0031
LYS 183
0.0040
PRO 184
0.0049
GLN 185
0.0057
ASN 186
0.0056
LEU 187
0.0046
LEU 188
0.0049
LEU 189
0.0044
ASP 190
0.0104
PRO 191
0.0152
ASP 192
0.0298
THR 193
0.0222
ALA 194
0.0130
VAL 195
0.0090
LEU 196
0.0032
LYS 197
0.0035
LEU 198
0.0032
CYS 199
0.0034
ASP 200
0.0019
PHE 201
0.0019
GLY 202
0.0022
SER 203
0.0024
ALA 204
0.0027
LYS 205
0.0020
GLN 206
0.0031
LEU 207
0.0042
VAL 208
0.0191
ARG 209
0.0262
GLY 210
0.0208
GLU 211
0.0111
PRO 212
0.0017
ASN 213
0.0035
VAL 214
0.0046
SER 215
0.0041
TYR 216
0.0033
ILE 217
0.0032
CYS 218
0.0034
SER 219
0.0038
ARG 220
0.0043
TYR 221
0.0047
TYR 222
0.0042
ARG 223
0.0033
ALA 224
0.0032
PRO 225
0.0038
GLU 226
0.0030
LEU 227
0.0035
ILE 228
0.0048
PHE 229
0.0032
GLY 230
0.0038
ALA 231
0.0032
THR 232
0.0046
ASP 233
0.0059
TYR 234
0.0069
THR 235
0.0069
SER 236
0.0039
SER 237
0.0038
ILE 238
0.0042
ASP 239
0.0041
VAL 240
0.0047
TRP 241
0.0050
SER 242
0.0055
ALA 243
0.0053
GLY 244
0.0068
CYS 245
0.0073
VAL 246
0.0073
LEU 247
0.0071
ALA 248
0.0100
GLU 249
0.0094
LEU 250
0.0086
LEU 251
0.0087
LEU 252
0.0091
GLY 253
0.0079
GLN 254
0.0092
PRO 255
0.0106
ILE 256
0.0104
PHE 257
0.0102
PRO 258
0.0104
GLY 259
0.0105
ASP 260
0.0067
SER 261
0.0076
GLY 262
0.0085
VAL 263
0.0078
ASP 264
0.0112
GLN 265
0.0104
LEU 266
0.0101
VAL 267
0.0112
GLU 268
0.0152
ILE 269
0.0126
ILE 270
0.0148
LYS 271
0.0166
VAL 272
0.0167
LEU 273
0.0146
GLY 274
0.0182
THR 275
0.0181
PRO 276
0.0185
THR 277
0.0233
ARG 278
0.0240
GLU 279
0.0237
GLN 280
0.0161
ILE 281
0.0135
ARG 282
0.0163
GLU 283
0.0154
MET 284
0.0069
ASN 285
0.0064
PRO 286
0.0101
ASN 287
0.0072
TYR 288
0.0078
THR 289
0.0132
GLU 290
0.0157
PHE 291
0.0144
LYS 292
0.0121
PHE 293
0.0144
PRO 294
0.0153
GLN 295
0.0150
ILE 296
0.0212
LYS 297
0.0234
ALA 298
0.0205
HIS 299
0.0241
PRO 300
0.0230
TRP 301
0.0175
THR 302
0.0204
LYS 303
0.0250
VAL 304
0.0157
PHE 305
0.0163
ARG 306
0.0177
PRO 307
0.0180
ARG 308
0.0375
THR 309
0.0265
PRO 310
0.0230
PRO 311
0.0162
GLU 312
0.0115
ALA 313
0.0122
ILE 314
0.0123
ALA 315
0.0107
LEU 316
0.0089
CYS 317
0.0093
SER 318
0.0094
ARG 319
0.0089
LEU 320
0.0069
LEU 321
0.0074
GLU 322
0.0080
TYR 323
0.0088
THR 324
0.0095
PRO 325
0.0089
THR 326
0.0115
ALA 327
0.0096
ARG 328
0.0058
LEU 329
0.0064
THR 330
0.0071
PRO 331
0.0076
LEU 332
0.0080
GLU 333
0.0091
ALA 334
0.0097
CYS 335
0.0077
ALA 336
0.0076
HIS 337
0.0100
SER 338
0.0114
PHE 339
0.0116
PHE 340
0.0114
ASP 341
0.0126
GLU 342
0.0127
LEU 343
0.0088
ARG 344
0.0136
ASP 345
0.0260
PRO 346
0.0324
ASN 347
0.0365
VAL 348
0.0135
LYS 349
0.0067
LEU 350
0.0157
PRO 351
0.0267
ASN 352
0.0380
GLY 353
0.0292
ARG 354
0.0308
ASP 355
0.0250
THR 356
0.0075
PRO 357
0.0059
ALA 358
0.0073
LEU 359
0.0083
PHE 360
0.0046
ASN 361
0.0058
PHE 362
0.0064
THR 363
0.0102
THR 364
0.0149
GLN 365
0.0124
GLU 366
0.0097
LEU 367
0.0128
SER 368
0.0148
SER 369
0.0147
ASN 370
0.0167
PRO 371
0.0179
PRO 372
0.0209
LEU 373
0.0148
ALA 374
0.0146
THR 375
0.0148
ILE 376
0.0061
LEU 377
0.0055
ILE 378
0.0103
PRO 379
0.0117
PRO 380
0.0190
HIS 381
0.0297
ALA 382
0.0327
ARG 383
0.0372
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.