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 = 0.0582
LYS 36
0.0136
VAL 37
0.0073
THR 38
0.0134
THR 39
0.0184
VAL 40
0.0112
VAL 41
0.0081
ALA 42
0.0040
THR 43
0.0022
PRO 44
0.0051
GLY 45
0.0039
GLN 46
0.0035
GLY 47
0.0139
PRO 48
0.0406
ASP 49
0.0300
ARG 50
0.0219
PRO 51
0.0027
GLN 52
0.0103
GLU 53
0.0139
VAL 54
0.0105
SER 55
0.0141
TYR 56
0.0032
THR 57
0.0082
ASP 58
0.0167
THR 59
0.0155
LYS 60
0.0184
VAL 61
0.0140
ILE 62
0.0099
GLY 63
0.0051
ASN 64
0.0104
GLY 65
0.0108
SER 66
0.0116
PHE 67
0.0095
GLY 68
0.0126
VAL 69
0.0090
VAL 70
0.0043
TYR 71
0.0053
GLN 72
0.0101
ALA 73
0.0085
LYS 74
0.0111
LEU 75
0.0104
CYS 76
0.0130
ASP 77
0.0226
SER 78
0.0277
GLY 79
0.0250
GLU 80
0.0158
LEU 81
0.0125
VAL 82
0.0069
ALA 83
0.0038
ILE 84
0.0027
LYS 85
0.0045
LYS 86
0.0048
VAL 87
0.0064
LEU 88
0.0033
GLN 89
0.0038
ASP 90
0.0061
LYS 91
0.0086
ARG 92
0.0098
PHE 93
0.0086
LYS 94
0.0070
ASN 95
0.0049
ARG 96
0.0058
GLU 97
0.0053
LEU 98
0.0036
GLN 99
0.0046
ILE 100
0.0048
MET 101
0.0034
ARG 102
0.0018
LYS 103
0.0039
LEU 104
0.0045
ASP 105
0.0045
HIS 106
0.0044
CYS 107
0.0041
ASN 108
0.0045
ILE 109
0.0045
VAL 110
0.0039
ARG 111
0.0046
LEU 112
0.0042
ARG 113
0.0039
TYR 114
0.0035
PHE 115
0.0034
PHE 116
0.0049
TYR 117
0.0057
SER 118
0.0081
SER 119
0.0111
GLY 120
0.0182
GLU 121
0.0181
LYS 122
0.0108
LYS 123
0.0152
ASP 124
0.0136
GLU 125
0.0083
VAL 126
0.0073
TYR 127
0.0043
LEU 128
0.0038
ASN 129
0.0034
LEU 130
0.0036
VAL 131
0.0034
LEU 132
0.0026
ASP 133
0.0053
TYR 134
0.0047
VAL 135
0.0051
PRO 136
0.0089
GLU 137
0.0093
THR 138
0.0085
VAL 139
0.0082
TYR 140
0.0187
ARG 141
0.0227
VAL 142
0.0164
ALA 143
0.0130
ARG 144
0.0359
HIS 145
0.0321
TYR 146
0.0115
SER 147
0.0213
ARG 148
0.0429
ALA 149
0.0209
LYS 150
0.0308
GLN 151
0.0397
THR 152
0.0152
LEU 153
0.0121
PRO 154
0.0153
VAL 155
0.0115
ILE 156
0.0055
TYR 157
0.0066
VAL 158
0.0037
LYS 159
0.0023
LEU 160
0.0033
TYR 161
0.0036
MET 162
0.0034
TYR 163
0.0046
GLN 164
0.0037
LEU 165
0.0039
PHE 166
0.0041
ARG 167
0.0043
SER 168
0.0032
LEU 169
0.0035
ALA 170
0.0035
TYR 171
0.0038
ILE 172
0.0033
HIS 173
0.0043
SER 174
0.0047
PHE 175
0.0045
GLY 176
0.0058
ILE 177
0.0058
CYS 178
0.0060
HIS 179
0.0059
ARG 180
0.0054
ASP 181
0.0047
ILE 182
0.0041
LYS 183
0.0051
PRO 184
0.0074
GLN 185
0.0069
ASN 186
0.0046
LEU 187
0.0047
LEU 188
0.0044
LEU 189
0.0042
ASP 190
0.0050
PRO 191
0.0045
ASP 192
0.0098
THR 193
0.0092
ALA 194
0.0064
VAL 195
0.0060
LEU 196
0.0043
LYS 197
0.0039
LEU 198
0.0038
CYS 199
0.0030
ASP 200
0.0052
PHE 201
0.0064
GLY 202
0.0076
SER 203
0.0084
ALA 204
0.0101
LYS 205
0.0097
GLN 206
0.0103
LEU 207
0.0091
VAL 208
0.0174
ARG 209
0.0305
GLY 210
0.0307
GLU 211
0.0128
PRO 212
0.0075
ASN 213
0.0085
VAL 214
0.0077
SER 215
0.0075
TYR 216
0.0055
ILE 217
0.0064
CYS 218
0.0057
SER 219
0.0060
ARG 220
0.0068
TYR 221
0.0061
TYR 222
0.0051
ARG 223
0.0042
ALA 224
0.0059
PRO 225
0.0046
GLU 226
0.0068
LEU 227
0.0074
ILE 228
0.0054
PHE 229
0.0069
GLY 230
0.0097
ALA 231
0.0121
THR 232
0.0101
ASP 233
0.0111
TYR 234
0.0104
THR 235
0.0116
SER 236
0.0071
SER 237
0.0058
ILE 238
0.0062
ASP 239
0.0059
VAL 240
0.0037
TRP 241
0.0037
SER 242
0.0046
ALA 243
0.0044
GLY 244
0.0049
CYS 245
0.0058
VAL 246
0.0042
LEU 247
0.0034
ALA 248
0.0085
GLU 249
0.0067
LEU 250
0.0035
LEU 251
0.0089
LEU 252
0.0093
GLY 253
0.0068
GLN 254
0.0099
PRO 255
0.0104
ILE 256
0.0069
PHE 257
0.0064
PRO 258
0.0071
GLY 259
0.0069
ASP 260
0.0056
SER 261
0.0038
GLY 262
0.0024
VAL 263
0.0035
ASP 264
0.0033
GLN 265
0.0025
LEU 266
0.0013
VAL 267
0.0031
GLU 268
0.0026
ILE 269
0.0022
ILE 270
0.0026
LYS 271
0.0018
VAL 272
0.0029
LEU 273
0.0046
GLY 274
0.0044
THR 275
0.0075
PRO 276
0.0150
THR 277
0.0259
ARG 278
0.0290
GLU 279
0.0340
GLN 280
0.0223
ILE 281
0.0202
ARG 282
0.0281
GLU 283
0.0273
MET 284
0.0168
ASN 285
0.0185
PRO 286
0.0242
ASN 287
0.0206
TYR 288
0.0170
THR 289
0.0236
GLU 290
0.0238
PHE 291
0.0180
LYS 292
0.0126
PHE 293
0.0116
PRO 294
0.0120
GLN 295
0.0099
ILE 296
0.0077
LYS 297
0.0140
ALA 298
0.0145
HIS 299
0.0162
PRO 300
0.0255
TRP 301
0.0184
THR 302
0.0199
LYS 303
0.0241
VAL 304
0.0239
PHE 305
0.0204
ARG 306
0.0256
PRO 307
0.0271
ARG 308
0.0323
THR 309
0.0194
PRO 310
0.0131
PRO 311
0.0101
GLU 312
0.0052
ALA 313
0.0057
ILE 314
0.0082
ALA 315
0.0081
LEU 316
0.0052
CYS 317
0.0064
SER 318
0.0062
ARG 319
0.0058
LEU 320
0.0048
LEU 321
0.0034
GLU 322
0.0018
TYR 323
0.0039
THR 324
0.0102
PRO 325
0.0118
THR 326
0.0129
ALA 327
0.0074
ARG 328
0.0045
LEU 329
0.0032
THR 330
0.0027
PRO 331
0.0030
LEU 332
0.0046
GLU 333
0.0046
ALA 334
0.0047
CYS 335
0.0047
ALA 336
0.0077
HIS 337
0.0055
SER 338
0.0058
PHE 339
0.0042
PHE 340
0.0065
ASP 341
0.0084
GLU 342
0.0088
LEU 343
0.0084
ARG 344
0.0152
ASP 345
0.0227
PRO 346
0.0294
ASN 347
0.0324
VAL 348
0.0135
LYS 349
0.0122
LEU 350
0.0111
PRO 351
0.0134
ASN 352
0.0210
GLY 353
0.0224
ARG 354
0.0219
ASP 355
0.0206
THR 356
0.0110
PRO 357
0.0093
ALA 358
0.0095
LEU 359
0.0095
PHE 360
0.0052
ASN 361
0.0049
PHE 362
0.0033
THR 363
0.0025
THR 364
0.0021
GLN 365
0.0029
GLU 366
0.0026
LEU 367
0.0017
SER 368
0.0020
SER 369
0.0069
ASN 370
0.0081
PRO 371
0.0069
PRO 372
0.0143
LEU 373
0.0120
ALA 374
0.0098
THR 375
0.0150
ILE 376
0.0098
LEU 377
0.0060
ILE 378
0.0072
PRO 379
0.0073
PRO 380
0.0155
HIS 381
0.0179
ALA 382
0.0278
ARG 383
0.0353
LYS 36
0.0292
VAL 37
0.0170
THR 38
0.0096
THR 39
0.0080
VAL 40
0.0091
VAL 41
0.0080
ALA 42
0.0080
THR 43
0.0078
PRO 44
0.0096
GLY 45
0.0092
GLN 46
0.0105
GLY 47
0.0280
PRO 48
0.0582
ASP 49
0.0405
ARG 50
0.0295
PRO 51
0.0060
GLN 52
0.0095
GLU 53
0.0087
VAL 54
0.0071
SER 55
0.0063
TYR 56
0.0067
THR 57
0.0111
ASP 58
0.0144
THR 59
0.0075
LYS 60
0.0059
VAL 61
0.0047
ILE 62
0.0055
GLY 63
0.0070
ASN 64
0.0059
GLY 65
0.0034
SER 66
0.0028
PHE 67
0.0040
GLY 68
0.0065
VAL 69
0.0058
VAL 70
0.0063
TYR 71
0.0062
GLN 72
0.0058
ALA 73
0.0069
LYS 74
0.0118
LEU 75
0.0123
CYS 76
0.0161
ASP 77
0.0216
SER 78
0.0252
GLY 79
0.0229
GLU 80
0.0148
LEU 81
0.0112
VAL 82
0.0089
ALA 83
0.0068
ILE 84
0.0091
LYS 85
0.0082
LYS 86
0.0084
VAL 87
0.0080
LEU 88
0.0091
GLN 89
0.0074
ASP 90
0.0104
LYS 91
0.0101
ARG 92
0.0119
PHE 93
0.0106
LYS 94
0.0088
ASN 95
0.0079
ARG 96
0.0050
GLU 97
0.0048
LEU 98
0.0050
GLN 99
0.0041
ILE 100
0.0041
MET 101
0.0032
ARG 102
0.0010
LYS 103
0.0010
LEU 104
0.0029
ASP 105
0.0030
HIS 106
0.0036
CYS 107
0.0043
ASN 108
0.0037
ILE 109
0.0028
VAL 110
0.0043
ARG 111
0.0071
LEU 112
0.0119
ARG 113
0.0103
TYR 114
0.0095
PHE 115
0.0100
PHE 116
0.0134
TYR 117
0.0125
SER 118
0.0142
SER 119
0.0161
GLY 120
0.0187
GLU 121
0.0208
LYS 122
0.0226
LYS 123
0.0275
ASP 124
0.0233
GLU 125
0.0169
VAL 126
0.0143
TYR 127
0.0120
LEU 128
0.0103
ASN 129
0.0102
LEU 130
0.0103
VAL 131
0.0101
LEU 132
0.0092
ASP 133
0.0091
TYR 134
0.0066
VAL 135
0.0060
PRO 136
0.0065
GLU 137
0.0058
THR 138
0.0047
VAL 139
0.0050
TYR 140
0.0078
ARG 141
0.0096
VAL 142
0.0080
ALA 143
0.0066
ARG 144
0.0131
HIS 145
0.0107
TYR 146
0.0031
SER 147
0.0081
ARG 148
0.0149
ALA 149
0.0040
LYS 150
0.0174
GLN 151
0.0149
THR 152
0.0029
LEU 153
0.0047
PRO 154
0.0063
VAL 155
0.0070
ILE 156
0.0079
TYR 157
0.0085
VAL 158
0.0079
LYS 159
0.0077
LEU 160
0.0071
TYR 161
0.0073
MET 162
0.0070
TYR 163
0.0070
GLN 164
0.0059
LEU 165
0.0059
PHE 166
0.0058
ARG 167
0.0059
SER 168
0.0047
LEU 169
0.0048
ALA 170
0.0044
TYR 171
0.0047
ILE 172
0.0045
HIS 173
0.0036
SER 174
0.0040
PHE 175
0.0040
GLY 176
0.0055
ILE 177
0.0046
CYS 178
0.0039
HIS 179
0.0028
ARG 180
0.0025
ASP 181
0.0024
ILE 182
0.0024
LYS 183
0.0024
PRO 184
0.0034
GLN 185
0.0032
ASN 186
0.0028
LEU 187
0.0024
LEU 188
0.0043
LEU 189
0.0042
ASP 190
0.0038
PRO 191
0.0038
ASP 192
0.0094
THR 193
0.0087
ALA 194
0.0064
VAL 195
0.0072
LEU 196
0.0026
LYS 197
0.0019
LEU 198
0.0027
CYS 199
0.0028
ASP 200
0.0024
PHE 201
0.0022
GLY 202
0.0030
SER 203
0.0027
ALA 204
0.0058
LYS 205
0.0068
GLN 206
0.0109
LEU 207
0.0110
VAL 208
0.0338
ARG 209
0.0508
GLY 210
0.0536
GLU 211
0.0280
PRO 212
0.0133
ASN 213
0.0083
VAL 214
0.0082
SER 215
0.0069
TYR 216
0.0034
ILE 217
0.0032
CYS 218
0.0034
SER 219
0.0040
ARG 220
0.0049
TYR 221
0.0042
TYR 222
0.0028
ARG 223
0.0023
ALA 224
0.0032
PRO 225
0.0032
GLU 226
0.0037
LEU 227
0.0038
ILE 228
0.0040
PHE 229
0.0050
GLY 230
0.0062
ALA 231
0.0071
THR 232
0.0121
ASP 233
0.0133
TYR 234
0.0111
THR 235
0.0110
SER 236
0.0040
SER 237
0.0039
ILE 238
0.0033
ASP 239
0.0030
VAL 240
0.0020
TRP 241
0.0022
SER 242
0.0027
ALA 243
0.0026
GLY 244
0.0033
CYS 245
0.0035
VAL 246
0.0025
LEU 247
0.0027
ALA 248
0.0023
GLU 249
0.0024
LEU 250
0.0025
LEU 251
0.0023
LEU 252
0.0015
GLY 253
0.0002
GLN 254
0.0017
PRO 255
0.0032
ILE 256
0.0039
PHE 257
0.0048
PRO 258
0.0058
GLY 259
0.0070
ASP 260
0.0076
SER 261
0.0068
GLY 262
0.0062
VAL 263
0.0074
ASP 264
0.0069
GLN 265
0.0058
LEU 266
0.0055
VAL 267
0.0067
GLU 268
0.0052
ILE 269
0.0045
ILE 270
0.0047
LYS 271
0.0046
VAL 272
0.0048
LEU 273
0.0041
GLY 274
0.0039
THR 275
0.0031
PRO 276
0.0041
THR 277
0.0057
ARG 278
0.0071
GLU 279
0.0081
GLN 280
0.0056
ILE 281
0.0055
ARG 282
0.0066
GLU 283
0.0062
MET 284
0.0052
ASN 285
0.0055
PRO 286
0.0061
ASN 287
0.0061
TYR 288
0.0067
THR 289
0.0077
GLU 290
0.0082
PHE 291
0.0077
LYS 292
0.0070
PHE 293
0.0060
PRO 294
0.0055
GLN 295
0.0051
ILE 296
0.0065
LYS 297
0.0068
ALA 298
0.0060
HIS 299
0.0070
PRO 300
0.0074
TRP 301
0.0050
THR 302
0.0054
LYS 303
0.0067
VAL 304
0.0061
PHE 305
0.0032
ARG 306
0.0027
PRO 307
0.0044
ARG 308
0.0162
THR 309
0.0072
PRO 310
0.0087
PRO 311
0.0118
GLU 312
0.0067
ALA 313
0.0049
ILE 314
0.0056
ALA 315
0.0071
LEU 316
0.0040
CYS 317
0.0044
SER 318
0.0043
ARG 319
0.0039
LEU 320
0.0022
LEU 321
0.0024
GLU 322
0.0018
TYR 323
0.0017
THR 324
0.0030
PRO 325
0.0033
THR 326
0.0029
ALA 327
0.0026
ARG 328
0.0018
LEU 329
0.0026
THR 330
0.0040
PRO 331
0.0051
LEU 332
0.0063
GLU 333
0.0055
ALA 334
0.0058
CYS 335
0.0058
ALA 336
0.0059
HIS 337
0.0064
SER 338
0.0069
PHE 339
0.0068
PHE 340
0.0089
ASP 341
0.0087
GLU 342
0.0097
LEU 343
0.0086
ARG 344
0.0095
ASP 345
0.0133
PRO 346
0.0142
ASN 347
0.0176
VAL 348
0.0124
LYS 349
0.0105
LEU 350
0.0119
PRO 351
0.0157
ASN 352
0.0152
GLY 353
0.0124
ARG 354
0.0125
ASP 355
0.0117
THR 356
0.0088
PRO 357
0.0085
ALA 358
0.0084
LEU 359
0.0086
PHE 360
0.0086
ASN 361
0.0082
PHE 362
0.0086
THR 363
0.0104
THR 364
0.0116
GLN 365
0.0112
GLU 366
0.0091
LEU 367
0.0089
SER 368
0.0109
SER 369
0.0102
ASN 370
0.0088
PRO 371
0.0086
PRO 372
0.0064
LEU 373
0.0051
ALA 374
0.0033
THR 375
0.0013
ILE 376
0.0015
LEU 377
0.0043
ILE 378
0.0049
PRO 379
0.0073
PRO 380
0.0162
HIS 381
0.0198
ALA 382
0.0227
ARG 383
0.0264
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.