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 = 0.0672
ASN 8
0.0058
ALA 9
0.0018
ALA 10
0.0031
GLY 11
0.0110
THR 12
0.0086
ILE 13
0.0078
SER 14
0.0093
ASN 15
0.0083
ASP 16
0.0118
ILE 17
0.0065
LEU 18
0.0070
ALA 19
0.0129
GLN 20
0.0098
VAL 21
0.0104
THR 22
0.0145
PHE 23
0.0167
ALA 24
0.0158
ASN 25
0.0160
GLU 26
0.0184
ALA 27
0.0203
ILE 28
0.0171
TYR 29
0.0167
PRO 30
0.0198
LEU 31
0.0201
LEU 32
0.0169
GLU 33
0.0205
LYS 34
0.0243
ARG 35
0.0222
ARG 36
0.0171
ALA 37
0.0193
GLU 38
0.0167
ILE 39
0.0136
GLU 40
0.0096
ASN 41
0.0099
VAL 42
0.0059
THR 43
0.0091
ARG 44
0.0125
LYS 45
0.0134
THR 46
0.0128
PHE 47
0.0116
ARG 48
0.0112
TYR 49
0.0108
GLY 50
0.0156
ALA 51
0.0219
LEU 52
0.0308
PRO 53
0.0311
GLY 54
0.0245
SER 55
0.0146
GLU 56
0.0103
MET 57
0.0078
ASP 58
0.0078
VAL 59
0.0074
TYR 60
0.0057
TYR 61
0.0075
PRO 62
0.0125
SER 63
0.0181
SER 64
0.0326
THR 65
0.0330
PRO 66
0.0436
SER 67
0.0346
GLY 68
0.0158
LYS 69
0.0110
ALA 70
0.0032
PRO 71
0.0056
VAL 72
0.0048
LEU 73
0.0040
ALA 74
0.0042
PHE 75
0.0059
VAL 76
0.0097
HIS 77
0.0088
GLY 78
0.0079
GLY 79
0.0066
ALA 80
0.0044
TYR 81
0.0043
VAL 82
0.0044
HIS 83
0.0053
GLY 84
0.0070
SER 85
0.0075
LYS 86
0.0066
THR 87
0.0058
HIS 88
0.0042
PRO 89
0.0057
PRO 90
0.0088
PRO 91
0.0103
GLY 92
0.0097
ASP 93
0.0094
LEU 94
0.0103
ILE 95
0.0056
TYR 96
0.0032
LYS 97
0.0044
ASN 98
0.0032
VAL 99
0.0032
GLY 100
0.0039
ALA 101
0.0042
PHE 102
0.0039
TYR 103
0.0050
ALA 104
0.0068
SER 105
0.0065
GLN 106
0.0075
GLY 107
0.0087
PHE 108
0.0048
VAL 109
0.0051
THR 110
0.0053
VAL 111
0.0052
ILE 112
0.0071
PRO 113
0.0086
ASP 114
0.0100
TYR 115
0.0117
ARG 116
0.0115
LYS 117
0.0062
LEU 118
0.0058
PRO 119
0.0094
GLY 120
0.0136
MET 121
0.0097
LYS 122
0.0062
TRP 123
0.0066
PRO 124
0.0116
ASP 125
0.0123
ALA 126
0.0114
PRO 127
0.0129
SER 128
0.0136
ASP 129
0.0124
ILE 130
0.0112
ALA 131
0.0108
SER 132
0.0067
ALA 133
0.0071
LEU 134
0.0061
THR 135
0.0096
PHE 136
0.0125
LEU 137
0.0120
VAL 138
0.0174
ALA 139
0.0225
HIS 140
0.0288
SER 141
0.0275
SER 142
0.0338
ASP 143
0.0328
VAL 144
0.0235
ASN 145
0.0243
ALA 146
0.0352
SER 147
0.0362
ALA 148
0.0207
PRO 149
0.0179
THR 150
0.0071
ALA 151
0.0084
ALA 152
0.0109
ASP 153
0.0106
VAL 154
0.0096
GLN 155
0.0099
ASN 156
0.0079
ILE 157
0.0047
PHE 158
0.0028
LEU 159
0.0019
VAL 160
0.0061
GLY 161
0.0075
HIS 162
0.0079
SER 163
0.0091
ALA 164
0.0100
GLY 165
0.0113
GLY 166
0.0120
ALA 167
0.0121
ILE 168
0.0121
ALA 169
0.0132
SER 170
0.0136
ASP 171
0.0134
VAL 172
0.0101
LEU 173
0.0101
LEU 174
0.0101
ALA 175
0.0103
PRO 176
0.0125
GLY 177
0.0108
LEU 178
0.0092
LEU 179
0.0061
PRO 180
0.0087
ALA 181
0.0135
ASN 182
0.0147
VAL 183
0.0097
ARG 184
0.0072
ARG 185
0.0112
SER 186
0.0102
VAL 187
0.0061
ARG 188
0.0089
GLY 189
0.0053
LEU 190
0.0020
ILE 191
0.0018
VAL 192
0.0078
PHE 193
0.0077
GLY 194
0.0085
GLY 195
0.0096
MET 196
0.0116
MET 197
0.0143
HIS 198
0.0139
TYR 199
0.0122
ARG 200
0.0190
GLY 201
0.0154
LEU 202
0.0103
GLU 203
0.0143
TYR 204
0.0059
PRO 205
0.0032
ILE 206
0.0032
PRO 207
0.0044
PRO 208
0.0131
PHE 209
0.0136
VAL 210
0.0089
LEU 211
0.0116
PRO 212
0.0227
GLY 213
0.0185
TYR 214
0.0080
TYR 215
0.0125
GLY 216
0.0393
THR 217
0.0554
ASP 218
0.0672
GLU 219
0.0577
ASP 220
0.0252
VAL 221
0.0255
ARG 222
0.0363
ALA 223
0.0319
HIS 224
0.0187
GLU 225
0.0178
PRO 226
0.0192
LEU 227
0.0206
GLY 228
0.0171
LEU 229
0.0174
LEU 230
0.0167
GLU 231
0.0170
SER 232
0.0195
ALA 233
0.0126
SER 234
0.0177
ASP 235
0.0199
GLU 236
0.0076
ILE 237
0.0026
VAL 238
0.0123
ARG 239
0.0161
GLY 240
0.0116
LEU 241
0.0098
PRO 242
0.0123
ASP 243
0.0135
VAL 244
0.0069
LEU 245
0.0040
MET 246
0.0031
VAL 247
0.0052
LEU 248
0.0066
SER 249
0.0061
GLU 250
0.0055
HIS 251
0.0049
ASP 252
0.0062
VAL 253
0.0057
ALA 254
0.0056
ALA 255
0.0062
MET 256
0.0097
ARG 257
0.0094
ALA 258
0.0095
ALA 259
0.0102
VAL 260
0.0111
THR 261
0.0114
ASP 262
0.0120
PHE 263
0.0105
ARG 264
0.0095
SER 265
0.0202
ALA 266
0.0196
LEU 267
0.0130
ALA 268
0.0369
GLU 269
0.0481
ARG 270
0.0309
THR 271
0.0378
GLY 272
0.0587
LYS 273
0.0493
ASP 274
0.0400
VAL 275
0.0216
PRO 276
0.0093
LEU 277
0.0057
LEU 278
0.0010
VAL 279
0.0057
ALA 280
0.0038
GLN 281
0.0041
GLY 282
0.0037
HIS 283
0.0029
ASN 284
0.0033
HIS 285
0.0039
ILE 286
0.0056
SER 287
0.0063
PRO 288
0.0013
HIS 289
0.0046
TYR 290
0.0063
ALA 291
0.0055
LEU 292
0.0034
SER 293
0.0084
SER 294
0.0100
GLY 295
0.0117
GLU 296
0.0082
GLY 297
0.0071
GLU 298
0.0019
GLU 299
0.0073
TRP 300
0.0061
GLY 301
0.0056
HIS 302
0.0082
ASP 303
0.0083
VAL 304
0.0055
ILE 305
0.0090
ARG 306
0.0088
TRP 307
0.0052
MET 308
0.0076
ARG 309
0.0104
ALA 310
0.0091
LYS 311
0.0081
LEU 312
0.0113
ALA 313
0.0129
SER 314
0.0128
GLY 315
0.0117
ASN 316
0.0166
ASN 8
0.0061
ALA 9
0.0027
ALA 10
0.0020
GLY 11
0.0116
THR 12
0.0096
ILE 13
0.0089
SER 14
0.0096
ASN 15
0.0084
ASP 16
0.0116
ILE 17
0.0077
LEU 18
0.0078
ALA 19
0.0123
GLN 20
0.0094
VAL 21
0.0099
THR 22
0.0133
PHE 23
0.0149
ALA 24
0.0149
ASN 25
0.0139
GLU 26
0.0154
ALA 27
0.0174
ILE 28
0.0153
TYR 29
0.0148
PRO 30
0.0171
LEU 31
0.0174
LEU 32
0.0149
GLU 33
0.0178
LYS 34
0.0217
ARG 35
0.0194
ARG 36
0.0144
ALA 37
0.0161
GLU 38
0.0149
ILE 39
0.0115
GLU 40
0.0087
ASN 41
0.0086
VAL 42
0.0041
THR 43
0.0052
ARG 44
0.0101
LYS 45
0.0100
THR 46
0.0086
PHE 47
0.0079
ARG 48
0.0046
TYR 49
0.0097
GLY 50
0.0152
ALA 51
0.0219
LEU 52
0.0281
PRO 53
0.0275
GLY 54
0.0207
SER 55
0.0105
GLU 56
0.0045
MET 57
0.0039
ASP 58
0.0061
VAL 59
0.0079
TYR 60
0.0051
TYR 61
0.0067
PRO 62
0.0108
SER 63
0.0155
SER 64
0.0251
THR 65
0.0242
PRO 66
0.0331
SER 67
0.0315
GLY 68
0.0141
LYS 69
0.0113
ALA 70
0.0047
PRO 71
0.0080
VAL 72
0.0066
LEU 73
0.0064
ALA 74
0.0058
PHE 75
0.0062
VAL 76
0.0057
HIS 77
0.0049
GLY 78
0.0048
GLY 79
0.0039
ALA 80
0.0039
TYR 81
0.0022
VAL 82
0.0049
HIS 83
0.0043
GLY 84
0.0028
SER 85
0.0031
LYS 86
0.0030
THR 87
0.0038
HIS 88
0.0072
PRO 89
0.0074
PRO 90
0.0079
PRO 91
0.0086
GLY 92
0.0102
ASP 93
0.0082
LEU 94
0.0089
ILE 95
0.0072
TYR 96
0.0024
LYS 97
0.0020
ASN 98
0.0020
VAL 99
0.0024
GLY 100
0.0022
ALA 101
0.0022
PHE 102
0.0030
TYR 103
0.0042
ALA 104
0.0060
SER 105
0.0065
GLN 106
0.0076
GLY 107
0.0081
PHE 108
0.0066
VAL 109
0.0064
THR 110
0.0062
VAL 111
0.0059
ILE 112
0.0040
PRO 113
0.0034
ASP 114
0.0045
TYR 115
0.0059
ARG 116
0.0077
LYS 117
0.0056
LEU 118
0.0077
PRO 119
0.0108
GLY 120
0.0127
MET 121
0.0088
LYS 122
0.0053
TRP 123
0.0030
PRO 124
0.0068
ASP 125
0.0079
ALA 126
0.0068
PRO 127
0.0080
SER 128
0.0090
ASP 129
0.0079
ILE 130
0.0070
ALA 131
0.0080
SER 132
0.0051
ALA 133
0.0050
LEU 134
0.0053
THR 135
0.0079
PHE 136
0.0097
LEU 137
0.0095
VAL 138
0.0123
ALA 139
0.0161
HIS 140
0.0199
SER 141
0.0200
SER 142
0.0233
ASP 143
0.0222
VAL 144
0.0181
ASN 145
0.0189
ALA 146
0.0259
SER 147
0.0275
ALA 148
0.0180
PRO 149
0.0158
THR 150
0.0086
ALA 151
0.0094
ALA 152
0.0106
ASP 153
0.0101
VAL 154
0.0080
GLN 155
0.0077
ASN 156
0.0075
ILE 157
0.0065
PHE 158
0.0059
LEU 159
0.0055
VAL 160
0.0055
GLY 161
0.0061
HIS 162
0.0062
SER 163
0.0066
ALA 164
0.0069
GLY 165
0.0075
GLY 166
0.0079
ALA 167
0.0083
ILE 168
0.0083
ALA 169
0.0093
SER 170
0.0098
ASP 171
0.0095
VAL 172
0.0087
LEU 173
0.0081
LEU 174
0.0084
ALA 175
0.0090
PRO 176
0.0095
GLY 177
0.0085
LEU 178
0.0073
LEU 179
0.0050
PRO 180
0.0050
ALA 181
0.0071
ASN 182
0.0083
VAL 183
0.0058
ARG 184
0.0031
ARG 185
0.0063
SER 186
0.0075
VAL 187
0.0051
ARG 188
0.0054
GLY 189
0.0040
LEU 190
0.0036
ILE 191
0.0054
VAL 192
0.0068
PHE 193
0.0065
GLY 194
0.0068
GLY 195
0.0080
MET 196
0.0084
MET 197
0.0096
HIS 198
0.0092
TYR 199
0.0082
ARG 200
0.0113
GLY 201
0.0112
LEU 202
0.0088
GLU 203
0.0121
TYR 204
0.0047
PRO 205
0.0032
ILE 206
0.0028
PRO 207
0.0023
PRO 208
0.0105
PHE 209
0.0107
VAL 210
0.0070
LEU 211
0.0081
PRO 212
0.0153
GLY 213
0.0132
TYR 214
0.0064
TYR 215
0.0072
GLY 216
0.0240
THR 217
0.0325
ASP 218
0.0392
GLU 219
0.0338
ASP 220
0.0131
VAL 221
0.0129
ARG 222
0.0200
ALA 223
0.0177
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0118
LEU 227
0.0127
GLY 228
0.0122
LEU 229
0.0128
LEU 230
0.0121
GLU 231
0.0126
SER 232
0.0179
ALA 233
0.0123
SER 234
0.0144
ASP 235
0.0136
GLU 236
0.0058
ILE 237
0.0039
VAL 238
0.0071
ARG 239
0.0098
GLY 240
0.0060
LEU 241
0.0038
PRO 242
0.0063
ASP 243
0.0064
VAL 244
0.0026
LEU 245
0.0025
MET 246
0.0046
VAL 247
0.0066
LEU 248
0.0058
SER 249
0.0053
GLU 250
0.0049
HIS 251
0.0046
ASP 252
0.0059
VAL 253
0.0062
ALA 254
0.0065
ALA 255
0.0067
MET 256
0.0090
ARG 257
0.0087
ALA 258
0.0091
ALA 259
0.0091
VAL 260
0.0109
THR 261
0.0113
ASP 262
0.0121
PHE 263
0.0104
ARG 264
0.0104
SER 265
0.0174
ALA 266
0.0175
LEU 267
0.0107
ALA 268
0.0261
GLU 269
0.0357
ARG 270
0.0228
THR 271
0.0247
GLY 272
0.0417
LYS 273
0.0339
ASP 274
0.0276
VAL 275
0.0136
PRO 276
0.0046
LEU 277
0.0043
LEU 278
0.0031
VAL 279
0.0062
ALA 280
0.0035
GLN 281
0.0037
GLY 282
0.0035
HIS 283
0.0026
ASN 284
0.0038
HIS 285
0.0036
ILE 286
0.0045
SER 287
0.0053
PRO 288
0.0015
HIS 289
0.0028
TYR 290
0.0052
ALA 291
0.0050
LEU 292
0.0027
SER 293
0.0074
SER 294
0.0092
GLY 295
0.0118
GLU 296
0.0080
GLY 297
0.0061
GLU 298
0.0016
GLU 299
0.0058
TRP 300
0.0062
GLY 301
0.0050
HIS 302
0.0068
ASP 303
0.0074
VAL 304
0.0066
ILE 305
0.0077
ARG 306
0.0080
TRP 307
0.0058
MET 308
0.0068
ARG 309
0.0083
ALA 310
0.0071
LYS 311
0.0057
LEU 312
0.0085
ALA 313
0.0068
SER 314
0.0088
GLY 315
0.0105
ASN 316
0.0118
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.