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 = 0.0638
MET 1
0.0277
GLU 2
0.0189
SER 3
0.0191
ILE 4
0.0254
ARG 5
0.0189
LEU 6
0.0119
SER 7
0.0154
ASN 8
0.0143
ALA 9
0.0036
ALA 10
0.0071
GLY 11
0.0125
THR 12
0.0143
ILE 13
0.0162
SER 14
0.0148
ASN 15
0.0125
ASP 16
0.0123
ILE 17
0.0052
LEU 18
0.0069
ALA 19
0.0060
GLN 20
0.0026
VAL 21
0.0040
THR 22
0.0042
PHE 23
0.0038
ALA 24
0.0069
ASN 25
0.0106
GLU 26
0.0088
ALA 27
0.0077
ILE 28
0.0107
TYR 29
0.0182
PRO 30
0.0188
LEU 31
0.0163
LEU 32
0.0196
GLU 33
0.0250
LYS 34
0.0236
ARG 35
0.0222
ARG 36
0.0267
ALA 37
0.0247
GLU 38
0.0189
ILE 39
0.0196
GLU 40
0.0234
ASN 41
0.0133
VAL 42
0.0116
THR 43
0.0112
ARG 44
0.0125
LYS 45
0.0069
THR 46
0.0077
PHE 47
0.0105
ARG 48
0.0129
TYR 49
0.0161
GLY 50
0.0192
ALA 51
0.0252
LEU 52
0.0205
PRO 53
0.0210
GLY 54
0.0123
SER 55
0.0088
GLU 56
0.0050
MET 57
0.0086
ASP 58
0.0092
VAL 59
0.0091
TYR 60
0.0114
TYR 61
0.0061
PRO 62
0.0057
SER 63
0.0065
SER 64
0.0046
THR 65
0.0188
PRO 66
0.0394
SER 67
0.0283
GLY 68
0.0201
LYS 69
0.0094
ALA 70
0.0080
PRO 71
0.0126
VAL 72
0.0119
LEU 73
0.0114
ALA 74
0.0097
PHE 75
0.0117
VAL 76
0.0116
HIS 77
0.0130
GLY 78
0.0075
GLY 79
0.0057
ALA 80
0.0016
TYR 81
0.0041
VAL 82
0.0062
HIS 83
0.0064
GLY 84
0.0062
SER 85
0.0248
LYS 86
0.0184
THR 87
0.0194
HIS 88
0.0257
PRO 89
0.0484
PRO 90
0.0420
PRO 91
0.0320
GLY 92
0.0260
ASP 93
0.0282
LEU 94
0.0223
ILE 95
0.0227
TYR 96
0.0218
LYS 97
0.0212
ASN 98
0.0175
VAL 99
0.0178
GLY 100
0.0173
ALA 101
0.0144
PHE 102
0.0130
TYR 103
0.0133
ALA 104
0.0123
SER 105
0.0100
GLN 106
0.0113
GLY 107
0.0096
PHE 108
0.0108
VAL 109
0.0098
THR 110
0.0121
VAL 111
0.0118
ILE 112
0.0140
PRO 113
0.0091
ASP 114
0.0080
TYR 115
0.0067
ARG 116
0.0052
LYS 117
0.0056
LEU 118
0.0061
PRO 119
0.0071
GLY 120
0.0072
MET 121
0.0080
LYS 122
0.0060
TRP 123
0.0055
PRO 124
0.0080
ASP 125
0.0050
ALA 126
0.0039
PRO 127
0.0062
SER 128
0.0059
ASP 129
0.0042
ILE 130
0.0068
ALA 131
0.0097
SER 132
0.0079
ALA 133
0.0100
LEU 134
0.0143
THR 135
0.0153
PHE 136
0.0147
LEU 137
0.0146
VAL 138
0.0213
ALA 139
0.0230
HIS 140
0.0206
SER 141
0.0227
SER 142
0.0267
ASP 143
0.0219
VAL 144
0.0146
ASN 145
0.0160
ALA 146
0.0213
SER 147
0.0205
ALA 148
0.0108
PRO 149
0.0058
THR 150
0.0061
ALA 151
0.0111
ALA 152
0.0138
ASP 153
0.0140
VAL 154
0.0124
GLN 155
0.0164
ASN 156
0.0170
ILE 157
0.0086
PHE 158
0.0100
LEU 159
0.0094
VAL 160
0.0112
GLY 161
0.0084
HIS 162
0.0081
SER 163
0.0059
ALA 164
0.0053
GLY 165
0.0065
GLY 166
0.0065
ALA 167
0.0064
ILE 168
0.0066
ALA 169
0.0103
SER 170
0.0094
ASP 171
0.0104
VAL 172
0.0099
LEU 173
0.0122
LEU 174
0.0171
ALA 175
0.0198
PRO 176
0.0198
GLY 177
0.0088
LEU 178
0.0084
LEU 179
0.0095
PRO 180
0.0090
ALA 181
0.0129
ASN 182
0.0115
VAL 183
0.0144
ARG 184
0.0150
ARG 185
0.0136
SER 186
0.0118
VAL 187
0.0116
ARG 188
0.0140
GLY 189
0.0046
LEU 190
0.0062
ILE 191
0.0084
VAL 192
0.0099
PHE 193
0.0104
GLY 194
0.0086
GLY 195
0.0085
MET 196
0.0097
MET 197
0.0167
HIS 198
0.0180
TYR 199
0.0185
ARG 200
0.0228
GLY 201
0.0292
LEU 202
0.0263
GLU 203
0.0272
TYR 204
0.0207
PRO 205
0.0168
ILE 206
0.0133
PRO 207
0.0132
PRO 208
0.0107
PHE 209
0.0116
VAL 210
0.0075
LEU 211
0.0079
PRO 212
0.0113
GLY 213
0.0129
TYR 214
0.0080
TYR 215
0.0078
GLY 216
0.0122
THR 217
0.0354
ASP 218
0.0290
GLU 219
0.0222
ASP 220
0.0196
VAL 221
0.0099
ARG 222
0.0154
ALA 223
0.0179
HIS 224
0.0173
GLU 225
0.0163
PRO 226
0.0197
LEU 227
0.0241
GLY 228
0.0222
LEU 229
0.0253
LEU 230
0.0254
GLU 231
0.0319
SER 232
0.0309
ALA 233
0.0360
SER 234
0.0389
ASP 235
0.0352
GLU 236
0.0506
ILE 237
0.0321
VAL 238
0.0144
ARG 239
0.0273
GLY 240
0.0271
LEU 241
0.0105
PRO 242
0.0075
ASP 243
0.0050
VAL 244
0.0073
LEU 245
0.0108
MET 246
0.0104
VAL 247
0.0118
LEU 248
0.0118
SER 249
0.0126
GLU 250
0.0144
HIS 251
0.0105
ASP 252
0.0085
VAL 253
0.0136
ALA 254
0.0175
ALA 255
0.0145
MET 256
0.0129
ARG 257
0.0172
ALA 258
0.0160
ALA 259
0.0152
VAL 260
0.0173
THR 261
0.0189
ASP 262
0.0189
PHE 263
0.0195
ARG 264
0.0187
SER 265
0.0212
ALA 266
0.0206
LEU 267
0.0206
ALA 268
0.0223
GLU 269
0.0262
ARG 270
0.0234
THR 271
0.0262
GLY 272
0.0303
LYS 273
0.0189
ASP 274
0.0182
VAL 275
0.0170
PRO 276
0.0170
LEU 277
0.0137
LEU 278
0.0150
VAL 279
0.0134
ALA 280
0.0139
GLN 281
0.0139
GLY 282
0.0093
HIS 283
0.0081
ASN 284
0.0058
HIS 285
0.0061
ILE 286
0.0068
SER 287
0.0083
PRO 288
0.0115
HIS 289
0.0155
TYR 290
0.0144
ALA 291
0.0118
LEU 292
0.0129
SER 293
0.0134
SER 294
0.0132
GLY 295
0.0081
GLU 296
0.0072
GLY 297
0.0092
GLU 298
0.0100
GLU 299
0.0101
TRP 300
0.0123
GLY 301
0.0122
HIS 302
0.0117
ASP 303
0.0126
VAL 304
0.0125
ILE 305
0.0118
ARG 306
0.0120
TRP 307
0.0096
MET 308
0.0094
ARG 309
0.0113
ALA 310
0.0088
LYS 311
0.0095
LEU 312
0.0144
ALA 313
0.0502
SER 314
0.0278
GLY 315
0.0309
ASN 316
0.0638
MET 1
0.0093
GLU 2
0.0078
SER 3
0.0088
ILE 4
0.0093
ARG 5
0.0092
LEU 6
0.0076
SER 7
0.0086
ASN 8
0.0069
ALA 9
0.0039
ALA 10
0.0052
GLY 11
0.0057
THR 12
0.0053
ILE 13
0.0060
SER 14
0.0039
ASN 15
0.0027
ASP 16
0.0008
ILE 17
0.0033
LEU 18
0.0031
ALA 19
0.0024
GLN 20
0.0030
VAL 21
0.0063
THR 22
0.0050
PHE 23
0.0048
ALA 24
0.0068
ASN 25
0.0095
GLU 26
0.0077
ALA 27
0.0064
ILE 28
0.0081
TYR 29
0.0125
PRO 30
0.0122
LEU 31
0.0104
LEU 32
0.0121
GLU 33
0.0148
LYS 34
0.0135
ARG 35
0.0127
ARG 36
0.0148
ALA 37
0.0131
GLU 38
0.0103
ILE 39
0.0111
GLU 40
0.0125
ASN 41
0.0063
VAL 42
0.0062
THR 43
0.0056
ARG 44
0.0061
LYS 45
0.0025
THR 46
0.0020
PHE 47
0.0071
ARG 48
0.0095
TYR 49
0.0123
GLY 50
0.0153
ALA 51
0.0192
LEU 52
0.0165
PRO 53
0.0149
GLY 54
0.0083
SER 55
0.0078
GLU 56
0.0043
MET 57
0.0058
ASP 58
0.0050
VAL 59
0.0063
TYR 60
0.0070
TYR 61
0.0055
PRO 62
0.0044
SER 63
0.0030
SER 64
0.0035
THR 65
0.0089
PRO 66
0.0224
SER 67
0.0178
GLY 68
0.0137
LYS 69
0.0065
ALA 70
0.0059
PRO 71
0.0079
VAL 72
0.0083
LEU 73
0.0070
ALA 74
0.0058
PHE 75
0.0061
VAL 76
0.0060
HIS 77
0.0066
GLY 78
0.0044
GLY 79
0.0032
ALA 80
0.0021
TYR 81
0.0034
VAL 82
0.0036
HIS 83
0.0032
GLY 84
0.0032
SER 85
0.0134
LYS 86
0.0104
THR 87
0.0109
HIS 88
0.0144
PRO 89
0.0251
PRO 90
0.0231
PRO 91
0.0200
GLY 92
0.0182
ASP 93
0.0156
LEU 94
0.0131
ILE 95
0.0136
TYR 96
0.0130
LYS 97
0.0116
ASN 98
0.0102
VAL 99
0.0104
GLY 100
0.0096
ALA 101
0.0077
PHE 102
0.0070
TYR 103
0.0071
ALA 104
0.0068
SER 105
0.0056
GLN 106
0.0062
GLY 107
0.0061
PHE 108
0.0065
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0078
ILE 112
0.0083
PRO 113
0.0045
ASP 114
0.0027
TYR 115
0.0024
ARG 116
0.0016
LYS 117
0.0039
LEU 118
0.0040
PRO 119
0.0043
GLY 120
0.0044
MET 121
0.0025
LYS 122
0.0013
TRP 123
0.0021
PRO 124
0.0031
ASP 125
0.0021
ALA 126
0.0032
PRO 127
0.0046
SER 128
0.0043
ASP 129
0.0055
ILE 130
0.0062
ALA 131
0.0085
SER 132
0.0084
ALA 133
0.0093
LEU 134
0.0107
THR 135
0.0109
PHE 136
0.0107
LEU 137
0.0103
VAL 138
0.0127
ALA 139
0.0131
HIS 140
0.0119
SER 141
0.0128
SER 142
0.0133
ASP 143
0.0114
VAL 144
0.0098
ASN 145
0.0099
ALA 146
0.0097
SER 147
0.0080
ALA 148
0.0065
PRO 149
0.0050
THR 150
0.0062
ALA 151
0.0087
ALA 152
0.0102
ASP 153
0.0092
VAL 154
0.0083
GLN 155
0.0093
ASN 156
0.0100
ILE 157
0.0058
PHE 158
0.0057
LEU 159
0.0056
VAL 160
0.0055
GLY 161
0.0024
HIS 162
0.0034
SER 163
0.0031
ALA 164
0.0024
GLY 165
0.0026
GLY 166
0.0023
ALA 167
0.0024
ILE 168
0.0025
ALA 169
0.0060
SER 170
0.0055
ASP 171
0.0064
VAL 172
0.0066
LEU 173
0.0079
LEU 174
0.0103
ALA 175
0.0112
PRO 176
0.0105
GLY 177
0.0071
LEU 178
0.0072
LEU 179
0.0081
PRO 180
0.0077
ALA 181
0.0083
ASN 182
0.0074
VAL 183
0.0090
ARG 184
0.0094
ARG 185
0.0079
SER 186
0.0077
VAL 187
0.0076
ARG 188
0.0076
GLY 189
0.0030
LEU 190
0.0035
ILE 191
0.0040
VAL 192
0.0045
PHE 193
0.0046
GLY 194
0.0044
GLY 195
0.0044
MET 196
0.0056
MET 197
0.0090
HIS 198
0.0094
TYR 199
0.0094
ARG 200
0.0106
GLY 201
0.0107
LEU 202
0.0100
GLU 203
0.0093
TYR 204
0.0079
PRO 205
0.0047
ILE 206
0.0036
PRO 207
0.0037
PRO 208
0.0029
PHE 209
0.0042
VAL 210
0.0034
LEU 211
0.0027
PRO 212
0.0029
GLY 213
0.0040
TYR 214
0.0021
TYR 215
0.0015
GLY 216
0.0032
THR 217
0.0163
ASP 218
0.0147
GLU 219
0.0121
ASP 220
0.0085
VAL 221
0.0049
ARG 222
0.0071
ALA 223
0.0083
HIS 224
0.0083
GLU 225
0.0096
PRO 226
0.0109
LEU 227
0.0124
GLY 228
0.0113
LEU 229
0.0136
LEU 230
0.0135
GLU 231
0.0159
SER 232
0.0153
ALA 233
0.0196
SER 234
0.0205
ASP 235
0.0172
GLU 236
0.0203
ILE 237
0.0159
VAL 238
0.0118
ARG 239
0.0110
GLY 240
0.0111
LEU 241
0.0071
PRO 242
0.0048
ASP 243
0.0029
VAL 244
0.0047
LEU 245
0.0047
MET 246
0.0050
VAL 247
0.0061
LEU 248
0.0068
SER 249
0.0075
GLU 250
0.0075
HIS 251
0.0064
ASP 252
0.0063
VAL 253
0.0066
ALA 254
0.0069
ALA 255
0.0067
MET 256
0.0067
ARG 257
0.0087
ALA 258
0.0078
ALA 259
0.0086
VAL 260
0.0087
THR 261
0.0101
ASP 262
0.0102
PHE 263
0.0109
ARG 264
0.0101
SER 265
0.0115
ALA 266
0.0122
LEU 267
0.0116
ALA 268
0.0105
GLU 269
0.0119
ARG 270
0.0124
THR 271
0.0111
GLY 272
0.0103
LYS 273
0.0070
ASP 274
0.0070
VAL 275
0.0079
PRO 276
0.0076
LEU 277
0.0060
LEU 278
0.0068
VAL 279
0.0070
ALA 280
0.0079
GLN 281
0.0074
GLY 282
0.0054
HIS 283
0.0058
ASN 284
0.0057
HIS 285
0.0059
ILE 286
0.0061
SER 287
0.0064
PRO 288
0.0073
HIS 289
0.0095
TYR 290
0.0092
ALA 291
0.0077
LEU 292
0.0075
SER 293
0.0081
SER 294
0.0083
GLY 295
0.0055
GLU 296
0.0054
GLY 297
0.0052
GLU 298
0.0051
GLU 299
0.0054
TRP 300
0.0064
GLY 301
0.0050
HIS 302
0.0051
ASP 303
0.0059
VAL 304
0.0052
ILE 305
0.0052
ARG 306
0.0048
TRP 307
0.0031
MET 308
0.0033
ARG 309
0.0030
ALA 310
0.0030
LYS 311
0.0027
LEU 312
0.0075
ALA 313
0.0354
SER 314
0.0202
GLY 315
0.0233
ASN 316
0.0485
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.