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 = 0.0557
LYS 36
0.0198
VAL 37
0.0099
THR 38
0.0113
THR 39
0.0111
VAL 40
0.0042
VAL 41
0.0077
ALA 42
0.0054
THR 43
0.0083
PRO 44
0.0100
GLY 45
0.0098
GLN 46
0.0182
GLY 47
0.0258
PRO 48
0.0302
ASP 49
0.0281
ARG 50
0.0202
PRO 51
0.0410
GLN 52
0.0141
GLU 53
0.0095
VAL 54
0.0085
SER 55
0.0132
TYR 56
0.0065
THR 57
0.0033
ASP 58
0.0042
THR 59
0.0082
LYS 60
0.0062
VAL 61
0.0063
ILE 62
0.0089
GLY 63
0.0093
ASN 64
0.0095
GLY 65
0.0097
SER 66
0.0095
PHE 67
0.0102
GLY 68
0.0083
VAL 69
0.0055
VAL 70
0.0057
TYR 71
0.0037
GLN 72
0.0047
ALA 73
0.0035
LYS 74
0.0040
LEU 75
0.0071
CYS 76
0.0072
ASP 77
0.0143
SER 78
0.0180
GLY 79
0.0138
GLU 80
0.0092
LEU 81
0.0054
VAL 82
0.0046
ALA 83
0.0034
ILE 84
0.0020
LYS 85
0.0041
LYS 86
0.0056
VAL 87
0.0083
LEU 88
0.0120
GLN 89
0.0121
ASP 90
0.0125
LYS 91
0.0132
ARG 92
0.0161
PHE 93
0.0146
LYS 94
0.0137
ASN 95
0.0116
ARG 96
0.0058
GLU 97
0.0044
LEU 98
0.0069
GLN 99
0.0085
ILE 100
0.0058
MET 101
0.0072
ARG 102
0.0103
LYS 103
0.0105
LEU 104
0.0024
ASP 105
0.0035
HIS 106
0.0038
CYS 107
0.0049
ASN 108
0.0055
ILE 109
0.0026
VAL 110
0.0017
ARG 111
0.0036
LEU 112
0.0071
ARG 113
0.0062
TYR 114
0.0058
PHE 115
0.0061
PHE 116
0.0074
TYR 117
0.0088
SER 118
0.0094
SER 119
0.0103
GLY 120
0.0291
GLU 121
0.0181
LYS 122
0.0140
LYS 123
0.0290
ASP 124
0.0062
GLU 125
0.0069
VAL 126
0.0115
TYR 127
0.0143
LEU 128
0.0080
ASN 129
0.0065
LEU 130
0.0046
VAL 131
0.0037
LEU 132
0.0029
ASP 133
0.0034
TYR 134
0.0040
VAL 135
0.0049
PRO 136
0.0163
GLU 137
0.0126
THR 138
0.0100
VAL 139
0.0086
TYR 140
0.0161
ARG 141
0.0148
VAL 142
0.0111
ALA 143
0.0119
ARG 144
0.0112
HIS 145
0.0066
TYR 146
0.0113
SER 147
0.0147
ARG 148
0.0247
ALA 149
0.0106
LYS 150
0.0256
GLN 151
0.0277
THR 152
0.0059
LEU 153
0.0045
PRO 154
0.0082
VAL 155
0.0074
ILE 156
0.0107
TYR 157
0.0101
VAL 158
0.0095
LYS 159
0.0117
LEU 160
0.0082
TYR 161
0.0076
MET 162
0.0085
TYR 163
0.0092
GLN 164
0.0067
LEU 165
0.0068
PHE 166
0.0071
ARG 167
0.0062
SER 168
0.0046
LEU 169
0.0046
ALA 170
0.0021
TYR 171
0.0021
ILE 172
0.0044
HIS 173
0.0057
SER 174
0.0077
PHE 175
0.0087
GLY 176
0.0077
ILE 177
0.0060
CYS 178
0.0051
HIS 179
0.0048
ARG 180
0.0053
ASP 181
0.0052
ILE 182
0.0066
LYS 183
0.0078
PRO 184
0.0085
GLN 185
0.0073
ASN 186
0.0051
LEU 187
0.0050
LEU 188
0.0039
LEU 189
0.0081
ASP 190
0.0163
PRO 191
0.0185
ASP 192
0.0258
THR 193
0.0205
ALA 194
0.0086
VAL 195
0.0105
LEU 196
0.0051
LYS 197
0.0051
LEU 198
0.0053
CYS 199
0.0043
ASP 200
0.0047
PHE 201
0.0041
GLY 202
0.0048
SER 203
0.0045
ALA 204
0.0038
LYS 205
0.0051
GLN 206
0.0073
LEU 207
0.0071
VAL 208
0.0095
ARG 209
0.0128
GLY 210
0.0122
GLU 211
0.0072
PRO 212
0.0055
ASN 213
0.0056
VAL 214
0.0059
SER 215
0.0068
TYR 216
0.0057
ILE 217
0.0064
CYS 218
0.0073
SER 219
0.0076
ARG 220
0.0105
TYR 221
0.0098
TYR 222
0.0096
ARG 223
0.0092
ALA 224
0.0076
PRO 225
0.0071
GLU 226
0.0059
LEU 227
0.0061
ILE 228
0.0061
PHE 229
0.0059
GLY 230
0.0058
ALA 231
0.0052
THR 232
0.0071
ASP 233
0.0065
TYR 234
0.0068
THR 235
0.0077
SER 236
0.0075
SER 237
0.0082
ILE 238
0.0067
ASP 239
0.0068
VAL 240
0.0098
TRP 241
0.0099
SER 242
0.0097
ALA 243
0.0101
GLY 244
0.0146
CYS 245
0.0147
VAL 246
0.0150
LEU 247
0.0142
ALA 248
0.0171
GLU 249
0.0156
LEU 250
0.0121
LEU 251
0.0133
LEU 252
0.0171
GLY 253
0.0136
GLN 254
0.0154
PRO 255
0.0175
ILE 256
0.0173
PHE 257
0.0151
PRO 258
0.0158
GLY 259
0.0143
ASP 260
0.0083
SER 261
0.0060
GLY 262
0.0059
VAL 263
0.0051
ASP 264
0.0086
GLN 265
0.0090
LEU 266
0.0073
VAL 267
0.0077
GLU 268
0.0122
ILE 269
0.0088
ILE 270
0.0053
LYS 271
0.0081
VAL 272
0.0067
LEU 273
0.0055
GLY 274
0.0069
THR 275
0.0088
PRO 276
0.0046
THR 277
0.0077
ARG 278
0.0095
GLU 279
0.0149
GLN 280
0.0094
ILE 281
0.0089
ARG 282
0.0108
GLU 283
0.0117
MET 284
0.0082
ASN 285
0.0079
PRO 286
0.0079
ASN 287
0.0079
TYR 288
0.0074
THR 289
0.0089
GLU 290
0.0076
PHE 291
0.0055
LYS 292
0.0155
PHE 293
0.0143
PRO 294
0.0166
GLN 295
0.0195
ILE 296
0.0307
LYS 297
0.0349
ALA 298
0.0214
HIS 299
0.0171
PRO 300
0.0083
TRP 301
0.0121
THR 302
0.0112
LYS 303
0.0121
VAL 304
0.0215
PHE 305
0.0169
ARG 306
0.0155
PRO 307
0.0113
ARG 308
0.0267
THR 309
0.0123
PRO 310
0.0070
PRO 311
0.0217
GLU 312
0.0150
ALA 313
0.0142
ILE 314
0.0181
ALA 315
0.0219
LEU 316
0.0156
CYS 317
0.0160
SER 318
0.0168
ARG 319
0.0153
LEU 320
0.0111
LEU 321
0.0107
GLU 322
0.0090
TYR 323
0.0076
THR 324
0.0110
PRO 325
0.0103
THR 326
0.0122
ALA 327
0.0131
ARG 328
0.0066
LEU 329
0.0058
THR 330
0.0072
PRO 331
0.0074
LEU 332
0.0062
GLU 333
0.0070
ALA 334
0.0101
CYS 335
0.0071
ALA 336
0.0092
HIS 337
0.0115
SER 338
0.0125
PHE 339
0.0109
PHE 340
0.0088
ASP 341
0.0104
GLU 342
0.0094
LEU 343
0.0097
ARG 344
0.0171
ASP 345
0.0241
PRO 346
0.0350
ASN 347
0.0292
VAL 348
0.0113
LYS 349
0.0135
LEU 350
0.0156
PRO 351
0.0232
ASN 352
0.0219
GLY 353
0.0238
ARG 354
0.0178
ASP 355
0.0159
THR 356
0.0087
PRO 357
0.0047
ALA 358
0.0034
LEU 359
0.0066
PHE 360
0.0078
ASN 361
0.0117
PHE 362
0.0131
THR 363
0.0174
THR 364
0.0256
GLN 365
0.0147
GLU 366
0.0116
LEU 367
0.0240
SER 368
0.0328
SER 369
0.0337
ASN 370
0.0351
PRO 371
0.0386
PRO 372
0.0283
LEU 373
0.0168
ALA 374
0.0270
THR 375
0.0294
ILE 376
0.0140
LEU 377
0.0087
ILE 378
0.0061
PRO 379
0.0094
PRO 380
0.0288
HIS 381
0.0304
ALA 382
0.0422
ARG 383
0.0557
LYS 36
0.0373
VAL 37
0.0151
THR 38
0.0189
THR 39
0.0268
VAL 40
0.0085
VAL 41
0.0062
ALA 42
0.0045
THR 43
0.0052
PRO 44
0.0070
GLY 45
0.0101
GLN 46
0.0129
GLY 47
0.0164
PRO 48
0.0407
ASP 49
0.0186
ARG 50
0.0257
PRO 51
0.0262
GLN 52
0.0081
GLU 53
0.0147
VAL 54
0.0139
SER 55
0.0205
TYR 56
0.0097
THR 57
0.0089
ASP 58
0.0135
THR 59
0.0148
LYS 60
0.0083
VAL 61
0.0034
ILE 62
0.0091
GLY 63
0.0127
ASN 64
0.0185
GLY 65
0.0111
SER 66
0.0085
PHE 67
0.0084
GLY 68
0.0115
VAL 69
0.0077
VAL 70
0.0054
TYR 71
0.0053
GLN 72
0.0043
ALA 73
0.0034
LYS 74
0.0042
LEU 75
0.0097
CYS 76
0.0161
ASP 77
0.0295
SER 78
0.0321
GLY 79
0.0233
GLU 80
0.0103
LEU 81
0.0046
VAL 82
0.0027
ALA 83
0.0049
ILE 84
0.0042
LYS 85
0.0025
LYS 86
0.0038
VAL 87
0.0071
LEU 88
0.0122
GLN 89
0.0170
ASP 90
0.0259
LYS 91
0.0339
ARG 92
0.0360
PHE 93
0.0295
LYS 94
0.0229
ASN 95
0.0184
ARG 96
0.0088
GLU 97
0.0067
LEU 98
0.0061
GLN 99
0.0072
ILE 100
0.0044
MET 101
0.0039
ARG 102
0.0024
LYS 103
0.0034
LEU 104
0.0065
ASP 105
0.0068
HIS 106
0.0081
CYS 107
0.0085
ASN 108
0.0081
ILE 109
0.0067
VAL 110
0.0038
ARG 111
0.0036
LEU 112
0.0043
ARG 113
0.0033
TYR 114
0.0024
PHE 115
0.0022
PHE 116
0.0063
TYR 117
0.0078
SER 118
0.0081
SER 119
0.0128
GLY 120
0.0263
GLU 121
0.0146
LYS 122
0.0149
LYS 123
0.0294
ASP 124
0.0135
GLU 125
0.0052
VAL 126
0.0061
TYR 127
0.0136
LEU 128
0.0063
ASN 129
0.0034
LEU 130
0.0025
VAL 131
0.0040
LEU 132
0.0031
ASP 133
0.0028
TYR 134
0.0027
VAL 135
0.0024
PRO 136
0.0066
GLU 137
0.0050
THR 138
0.0040
VAL 139
0.0039
TYR 140
0.0086
ARG 141
0.0087
VAL 142
0.0090
ALA 143
0.0085
ARG 144
0.0123
HIS 145
0.0097
TYR 146
0.0129
SER 147
0.0141
ARG 148
0.0161
ALA 149
0.0100
LYS 150
0.0209
GLN 151
0.0231
THR 152
0.0065
LEU 153
0.0067
PRO 154
0.0054
VAL 155
0.0045
ILE 156
0.0069
TYR 157
0.0076
VAL 158
0.0078
LYS 159
0.0086
LEU 160
0.0073
TYR 161
0.0077
MET 162
0.0082
TYR 163
0.0087
GLN 164
0.0081
LEU 165
0.0090
PHE 166
0.0079
ARG 167
0.0075
SER 168
0.0092
LEU 169
0.0087
ALA 170
0.0072
TYR 171
0.0086
ILE 172
0.0089
HIS 173
0.0084
SER 174
0.0082
PHE 175
0.0087
GLY 176
0.0077
ILE 177
0.0076
CYS 178
0.0075
HIS 179
0.0078
ARG 180
0.0053
ASP 181
0.0051
ILE 182
0.0058
LYS 183
0.0059
PRO 184
0.0051
GLN 185
0.0040
ASN 186
0.0043
LEU 187
0.0039
LEU 188
0.0037
LEU 189
0.0044
ASP 190
0.0048
PRO 191
0.0050
ASP 192
0.0070
THR 193
0.0084
ALA 194
0.0081
VAL 195
0.0092
LEU 196
0.0071
LYS 197
0.0064
LEU 198
0.0064
CYS 199
0.0053
ASP 200
0.0055
PHE 201
0.0060
GLY 202
0.0068
SER 203
0.0068
ALA 204
0.0079
LYS 205
0.0067
GLN 206
0.0078
LEU 207
0.0062
VAL 208
0.0188
ARG 209
0.0054
GLY 210
0.0202
GLU 211
0.0253
PRO 212
0.0079
ASN 213
0.0041
VAL 214
0.0024
SER 215
0.0044
TYR 216
0.0024
ILE 217
0.0021
CYS 218
0.0029
SER 219
0.0036
ARG 220
0.0036
TYR 221
0.0037
TYR 222
0.0027
ARG 223
0.0034
ALA 224
0.0051
PRO 225
0.0048
GLU 226
0.0035
LEU 227
0.0045
ILE 228
0.0065
PHE 229
0.0055
GLY 230
0.0065
ALA 231
0.0054
THR 232
0.0060
ASP 233
0.0062
TYR 234
0.0028
THR 235
0.0024
SER 236
0.0046
SER 237
0.0045
ILE 238
0.0046
ASP 239
0.0058
VAL 240
0.0039
TRP 241
0.0041
SER 242
0.0036
ALA 243
0.0041
GLY 244
0.0040
CYS 245
0.0038
VAL 246
0.0028
LEU 247
0.0028
ALA 248
0.0038
GLU 249
0.0035
LEU 250
0.0023
LEU 251
0.0029
LEU 252
0.0047
GLY 253
0.0058
GLN 254
0.0063
PRO 255
0.0049
ILE 256
0.0063
PHE 257
0.0052
PRO 258
0.0051
GLY 259
0.0044
ASP 260
0.0042
SER 261
0.0052
GLY 262
0.0048
VAL 263
0.0053
ASP 264
0.0027
GLN 265
0.0030
LEU 266
0.0036
VAL 267
0.0034
GLU 268
0.0030
ILE 269
0.0046
ILE 270
0.0039
LYS 271
0.0043
VAL 272
0.0050
LEU 273
0.0084
GLY 274
0.0074
THR 275
0.0066
PRO 276
0.0064
THR 277
0.0095
ARG 278
0.0102
GLU 279
0.0116
GLN 280
0.0069
ILE 281
0.0038
ARG 282
0.0048
GLU 283
0.0052
MET 284
0.0038
ASN 285
0.0036
PRO 286
0.0046
ASN 287
0.0071
TYR 288
0.0040
THR 289
0.0077
GLU 290
0.0093
PHE 291
0.0038
LYS 292
0.0070
PHE 293
0.0048
PRO 294
0.0060
GLN 295
0.0056
ILE 296
0.0146
LYS 297
0.0229
ALA 298
0.0190
HIS 299
0.0142
PRO 300
0.0122
TRP 301
0.0081
THR 302
0.0090
LYS 303
0.0084
VAL 304
0.0029
PHE 305
0.0036
ARG 306
0.0044
PRO 307
0.0054
ARG 308
0.0029
THR 309
0.0021
PRO 310
0.0035
PRO 311
0.0022
GLU 312
0.0044
ALA 313
0.0041
ILE 314
0.0026
ALA 315
0.0020
LEU 316
0.0022
CYS 317
0.0021
SER 318
0.0040
ARG 319
0.0025
LEU 320
0.0026
LEU 321
0.0035
GLU 322
0.0040
TYR 323
0.0053
THR 324
0.0043
PRO 325
0.0044
THR 326
0.0042
ALA 327
0.0037
ARG 328
0.0028
LEU 329
0.0032
THR 330
0.0031
PRO 331
0.0040
LEU 332
0.0048
GLU 333
0.0061
ALA 334
0.0083
CYS 335
0.0078
ALA 336
0.0102
HIS 337
0.0092
SER 338
0.0095
PHE 339
0.0088
PHE 340
0.0089
ASP 341
0.0078
GLU 342
0.0077
LEU 343
0.0070
ARG 344
0.0004
ASP 345
0.0060
PRO 346
0.0132
ASN 347
0.0098
VAL 348
0.0032
LYS 349
0.0044
LEU 350
0.0059
PRO 351
0.0036
ASN 352
0.0049
GLY 353
0.0066
ARG 354
0.0090
ASP 355
0.0106
THR 356
0.0101
PRO 357
0.0119
ALA 358
0.0111
LEU 359
0.0099
PHE 360
0.0054
ASN 361
0.0088
PHE 362
0.0071
THR 363
0.0097
THR 364
0.0115
GLN 365
0.0101
GLU 366
0.0073
LEU 367
0.0040
SER 368
0.0059
SER 369
0.0041
ASN 370
0.0092
PRO 371
0.0123
PRO 372
0.0151
LEU 373
0.0086
ALA 374
0.0094
THR 375
0.0073
ILE 376
0.0056
LEU 377
0.0041
ILE 378
0.0033
PRO 379
0.0041
PRO 380
0.0206
HIS 381
0.0160
ALA 382
0.0150
ARG 383
0.0229
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.