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 = 0.0583
ASN 8
0.0247
ALA 9
0.0198
ALA 10
0.0172
GLY 11
0.0109
THR 12
0.0145
ILE 13
0.0125
SER 14
0.0147
ASN 15
0.0125
ASP 16
0.0128
ILE 17
0.0116
LEU 18
0.0087
ALA 19
0.0062
GLN 20
0.0100
VAL 21
0.0085
THR 22
0.0068
PHE 23
0.0073
ALA 24
0.0060
ASN 25
0.0055
GLU 26
0.0057
ALA 27
0.0068
ILE 28
0.0089
TYR 29
0.0093
PRO 30
0.0084
LEU 31
0.0081
LEU 32
0.0079
GLU 33
0.0095
LYS 34
0.0110
ARG 35
0.0096
ARG 36
0.0079
ALA 37
0.0092
GLU 38
0.0081
ILE 39
0.0066
GLU 40
0.0050
ASN 41
0.0051
VAL 42
0.0047
THR 43
0.0073
ARG 44
0.0129
LYS 45
0.0132
THR 46
0.0153
PHE 47
0.0160
ARG 48
0.0334
TYR 49
0.0274
GLY 50
0.0292
ALA 51
0.0435
LEU 52
0.0421
PRO 53
0.0465
GLY 54
0.0275
SER 55
0.0182
GLU 56
0.0138
MET 57
0.0133
ASP 58
0.0137
VAL 59
0.0138
TYR 60
0.0057
TYR 61
0.0044
PRO 62
0.0050
SER 63
0.0090
SER 64
0.0244
THR 65
0.0184
PRO 66
0.0229
SER 67
0.0209
GLY 68
0.0065
LYS 69
0.0045
ALA 70
0.0053
PRO 71
0.0114
VAL 72
0.0092
LEU 73
0.0085
ALA 74
0.0076
PHE 75
0.0070
VAL 76
0.0069
HIS 77
0.0089
GLY 78
0.0087
GLY 79
0.0092
ALA 80
0.0135
TYR 81
0.0077
VAL 82
0.0093
HIS 83
0.0156
GLY 84
0.0104
SER 85
0.0103
LYS 86
0.0119
THR 87
0.0108
HIS 88
0.0153
PRO 89
0.0146
PRO 90
0.0150
PRO 91
0.0180
GLY 92
0.0119
ASP 93
0.0078
LEU 94
0.0065
ILE 95
0.0106
TYR 96
0.0071
LYS 97
0.0058
ASN 98
0.0044
VAL 99
0.0067
GLY 100
0.0059
ALA 101
0.0059
PHE 102
0.0070
TYR 103
0.0069
ALA 104
0.0073
SER 105
0.0073
GLN 106
0.0075
GLY 107
0.0055
PHE 108
0.0088
VAL 109
0.0074
THR 110
0.0073
VAL 111
0.0071
ILE 112
0.0102
PRO 113
0.0095
ASP 114
0.0101
TYR 115
0.0087
ARG 116
0.0136
LYS 117
0.0065
LEU 118
0.0022
PRO 119
0.0040
GLY 120
0.0159
MET 121
0.0138
LYS 122
0.0111
TRP 123
0.0068
PRO 124
0.0093
ASP 125
0.0119
ALA 126
0.0087
PRO 127
0.0084
SER 128
0.0105
ASP 129
0.0131
ILE 130
0.0114
ALA 131
0.0106
SER 132
0.0132
ALA 133
0.0160
LEU 134
0.0109
THR 135
0.0067
PHE 136
0.0110
LEU 137
0.0105
VAL 138
0.0064
ALA 139
0.0039
HIS 140
0.0142
SER 141
0.0119
SER 142
0.0260
ASP 143
0.0276
VAL 144
0.0147
ASN 145
0.0149
ALA 146
0.0281
SER 147
0.0291
ALA 148
0.0158
PRO 149
0.0155
THR 150
0.0114
ALA 151
0.0098
ALA 152
0.0111
ASP 153
0.0122
VAL 154
0.0138
GLN 155
0.0151
ASN 156
0.0149
ILE 157
0.0142
PHE 158
0.0137
LEU 159
0.0129
VAL 160
0.0072
GLY 161
0.0069
HIS 162
0.0059
SER 163
0.0059
ALA 164
0.0074
GLY 165
0.0068
GLY 166
0.0063
ALA 167
0.0061
ILE 168
0.0045
ALA 169
0.0048
SER 170
0.0044
ASP 171
0.0026
VAL 172
0.0050
LEU 173
0.0057
LEU 174
0.0047
ALA 175
0.0025
PRO 176
0.0070
GLY 177
0.0089
LEU 178
0.0062
LEU 179
0.0048
PRO 180
0.0127
ALA 181
0.0220
ASN 182
0.0213
VAL 183
0.0121
ARG 184
0.0132
ARG 185
0.0223
SER 186
0.0196
VAL 187
0.0232
ARG 188
0.0132
GLY 189
0.0112
LEU 190
0.0119
ILE 191
0.0111
VAL 192
0.0059
PHE 193
0.0061
GLY 194
0.0054
GLY 195
0.0068
MET 196
0.0092
MET 197
0.0090
HIS 198
0.0095
TYR 199
0.0100
ARG 200
0.0134
GLY 201
0.0164
LEU 202
0.0154
GLU 203
0.0193
TYR 204
0.0134
PRO 205
0.0160
ILE 206
0.0176
PRO 207
0.0218
PRO 208
0.0251
PHE 209
0.0192
VAL 210
0.0133
LEU 211
0.0157
PRO 212
0.0227
GLY 213
0.0193
TYR 214
0.0118
TYR 215
0.0127
GLY 216
0.0251
THR 217
0.0079
ASP 218
0.0115
GLU 219
0.0177
ASP 220
0.0101
VAL 221
0.0036
ARG 222
0.0085
ALA 223
0.0125
HIS 224
0.0033
GLU 225
0.0039
PRO 226
0.0043
LEU 227
0.0047
GLY 228
0.0006
LEU 229
0.0013
LEU 230
0.0031
GLU 231
0.0032
SER 232
0.0068
ALA 233
0.0066
SER 234
0.0050
ASP 235
0.0056
GLU 236
0.0087
ILE 237
0.0113
VAL 238
0.0097
ARG 239
0.0095
GLY 240
0.0125
LEU 241
0.0122
PRO 242
0.0118
ASP 243
0.0107
VAL 244
0.0042
LEU 245
0.0054
MET 246
0.0065
VAL 247
0.0080
LEU 248
0.0087
SER 249
0.0073
GLU 250
0.0047
HIS 251
0.0064
ASP 252
0.0082
VAL 253
0.0105
ALA 254
0.0113
ALA 255
0.0131
MET 256
0.0098
ARG 257
0.0083
ALA 258
0.0093
ALA 259
0.0102
VAL 260
0.0076
THR 261
0.0062
ASP 262
0.0060
PHE 263
0.0068
ARG 264
0.0076
SER 265
0.0055
ALA 266
0.0042
LEU 267
0.0069
ALA 268
0.0108
GLU 269
0.0099
ARG 270
0.0106
THR 271
0.0129
GLY 272
0.0100
LYS 273
0.0105
ASP 274
0.0121
VAL 275
0.0098
PRO 276
0.0082
LEU 277
0.0083
LEU 278
0.0101
VAL 279
0.0102
ALA 280
0.0097
GLN 281
0.0068
GLY 282
0.0055
HIS 283
0.0071
ASN 284
0.0062
HIS 285
0.0074
ILE 286
0.0081
SER 287
0.0072
PRO 288
0.0085
HIS 289
0.0098
TYR 290
0.0085
ALA 291
0.0078
LEU 292
0.0091
SER 293
0.0090
SER 294
0.0087
GLY 295
0.0087
GLU 296
0.0094
GLY 297
0.0100
GLU 298
0.0119
GLU 299
0.0131
TRP 300
0.0123
GLY 301
0.0122
HIS 302
0.0130
ASP 303
0.0141
VAL 304
0.0119
ILE 305
0.0086
ARG 306
0.0054
TRP 307
0.0063
MET 308
0.0112
ARG 309
0.0069
ALA 310
0.0090
LYS 311
0.0150
LEU 312
0.0188
ALA 313
0.0340
SER 314
0.0455
GLY 315
0.0340
ASN 316
0.0245
ASN 8
0.0251
ALA 9
0.0076
ALA 10
0.0136
GLY 11
0.0157
THR 12
0.0065
ILE 13
0.0072
SER 14
0.0096
ASN 15
0.0087
ASP 16
0.0094
ILE 17
0.0097
LEU 18
0.0076
ALA 19
0.0050
GLN 20
0.0076
VAL 21
0.0071
THR 22
0.0041
PHE 23
0.0026
ALA 24
0.0044
ASN 25
0.0061
GLU 26
0.0093
ALA 27
0.0100
ILE 28
0.0084
TYR 29
0.0090
PRO 30
0.0090
LEU 31
0.0078
LEU 32
0.0088
GLU 33
0.0118
LYS 34
0.0114
ARG 35
0.0090
ARG 36
0.0109
ALA 37
0.0112
GLU 38
0.0074
ILE 39
0.0046
GLU 40
0.0082
ASN 41
0.0034
VAL 42
0.0073
THR 43
0.0095
ARG 44
0.0094
LYS 45
0.0071
THR 46
0.0123
PHE 47
0.0153
ARG 48
0.0184
TYR 49
0.0179
GLY 50
0.0098
ALA 51
0.0155
LEU 52
0.0310
PRO 53
0.0348
GLY 54
0.0260
SER 55
0.0021
GLU 56
0.0120
MET 57
0.0096
ASP 58
0.0074
VAL 59
0.0046
TYR 60
0.0094
TYR 61
0.0110
PRO 62
0.0157
SER 63
0.0198
SER 64
0.0583
THR 65
0.0336
PRO 66
0.0359
SER 67
0.0437
GLY 68
0.0256
LYS 69
0.0236
ALA 70
0.0167
PRO 71
0.0149
VAL 72
0.0102
LEU 73
0.0071
ALA 74
0.0083
PHE 75
0.0075
VAL 76
0.0053
HIS 77
0.0060
GLY 78
0.0070
GLY 79
0.0084
ALA 80
0.0083
TYR 81
0.0044
VAL 82
0.0083
HIS 83
0.0132
GLY 84
0.0070
SER 85
0.0034
LYS 86
0.0040
THR 87
0.0051
HIS 88
0.0215
PRO 89
0.0383
PRO 90
0.0465
PRO 91
0.0481
GLY 92
0.0209
ASP 93
0.0171
LEU 94
0.0095
ILE 95
0.0091
TYR 96
0.0050
LYS 97
0.0015
ASN 98
0.0034
VAL 99
0.0058
GLY 100
0.0095
ALA 101
0.0085
PHE 102
0.0066
TYR 103
0.0074
ALA 104
0.0148
SER 105
0.0114
GLN 106
0.0103
GLY 107
0.0140
PHE 108
0.0099
VAL 109
0.0106
THR 110
0.0099
VAL 111
0.0092
ILE 112
0.0024
PRO 113
0.0039
ASP 114
0.0040
TYR 115
0.0050
ARG 116
0.0090
LYS 117
0.0075
LEU 118
0.0058
PRO 119
0.0072
GLY 120
0.0118
MET 121
0.0081
LYS 122
0.0050
TRP 123
0.0039
PRO 124
0.0048
ASP 125
0.0044
ALA 126
0.0028
PRO 127
0.0026
SER 128
0.0030
ASP 129
0.0049
ILE 130
0.0065
ALA 131
0.0066
SER 132
0.0153
ALA 133
0.0162
LEU 134
0.0123
THR 135
0.0146
PHE 136
0.0221
LEU 137
0.0131
VAL 138
0.0107
ALA 139
0.0203
HIS 140
0.0307
SER 141
0.0216
SER 142
0.0365
ASP 143
0.0315
VAL 144
0.0101
ASN 145
0.0168
ALA 146
0.0217
SER 147
0.0250
ALA 148
0.0291
PRO 149
0.0271
THR 150
0.0210
ALA 151
0.0217
ALA 152
0.0111
ASP 153
0.0090
VAL 154
0.0076
GLN 155
0.0057
ASN 156
0.0107
ILE 157
0.0087
PHE 158
0.0069
LEU 159
0.0047
VAL 160
0.0042
GLY 161
0.0059
HIS 162
0.0075
SER 163
0.0087
ALA 164
0.0052
GLY 165
0.0061
GLY 166
0.0053
ALA 167
0.0035
ILE 168
0.0025
ALA 169
0.0036
SER 170
0.0039
ASP 171
0.0028
VAL 172
0.0045
LEU 173
0.0055
LEU 174
0.0057
ALA 175
0.0048
PRO 176
0.0092
GLY 177
0.0101
LEU 178
0.0073
LEU 179
0.0090
PRO 180
0.0220
ALA 181
0.0265
ASN 182
0.0262
VAL 183
0.0145
ARG 184
0.0092
ARG 185
0.0165
SER 186
0.0070
VAL 187
0.0090
ARG 188
0.0105
GLY 189
0.0064
LEU 190
0.0039
ILE 191
0.0047
VAL 192
0.0059
PHE 193
0.0083
GLY 194
0.0084
GLY 195
0.0065
MET 196
0.0023
MET 197
0.0030
HIS 198
0.0073
TYR 199
0.0125
ARG 200
0.0283
GLY 201
0.0537
LEU 202
0.0362
GLU 203
0.0421
TYR 204
0.0055
PRO 205
0.0076
ILE 206
0.0068
PRO 207
0.0074
PRO 208
0.0127
PHE 209
0.0097
VAL 210
0.0070
LEU 211
0.0087
PRO 212
0.0099
GLY 213
0.0075
TYR 214
0.0065
TYR 215
0.0081
GLY 216
0.0147
THR 217
0.0171
ASP 218
0.0172
GLU 219
0.0139
ASP 220
0.0117
VAL 221
0.0100
ARG 222
0.0099
ALA 223
0.0124
HIS 224
0.0072
GLU 225
0.0072
PRO 226
0.0062
LEU 227
0.0063
GLY 228
0.0078
LEU 229
0.0067
LEU 230
0.0060
GLU 231
0.0062
SER 232
0.0107
ALA 233
0.0068
SER 234
0.0037
ASP 235
0.0032
GLU 236
0.0066
ILE 237
0.0085
VAL 238
0.0054
ARG 239
0.0072
GLY 240
0.0093
LEU 241
0.0073
PRO 242
0.0057
ASP 243
0.0075
VAL 244
0.0044
LEU 245
0.0043
MET 246
0.0061
VAL 247
0.0083
LEU 248
0.0123
SER 249
0.0141
GLU 250
0.0148
HIS 251
0.0142
ASP 252
0.0139
VAL 253
0.0055
ALA 254
0.0092
ALA 255
0.0078
MET 256
0.0050
ARG 257
0.0105
ALA 258
0.0126
ALA 259
0.0105
VAL 260
0.0059
THR 261
0.0105
ASP 262
0.0105
PHE 263
0.0069
ARG 264
0.0039
SER 265
0.0037
ALA 266
0.0038
LEU 267
0.0040
ALA 268
0.0023
GLU 269
0.0014
ARG 270
0.0025
THR 271
0.0030
GLY 272
0.0109
LYS 273
0.0091
ASP 274
0.0068
VAL 275
0.0037
PRO 276
0.0065
LEU 277
0.0071
LEU 278
0.0092
VAL 279
0.0121
ALA 280
0.0124
GLN 281
0.0151
GLY 282
0.0176
HIS 283
0.0162
ASN 284
0.0142
HIS 285
0.0144
ILE 286
0.0140
SER 287
0.0136
PRO 288
0.0089
HIS 289
0.0080
TYR 290
0.0056
ALA 291
0.0062
LEU 292
0.0057
SER 293
0.0036
SER 294
0.0052
GLY 295
0.0060
GLU 296
0.0049
GLY 297
0.0083
GLU 298
0.0074
GLU 299
0.0113
TRP 300
0.0122
GLY 301
0.0061
HIS 302
0.0082
ASP 303
0.0121
VAL 304
0.0085
ILE 305
0.0110
ARG 306
0.0203
TRP 307
0.0171
MET 308
0.0152
ARG 309
0.0241
ALA 310
0.0291
LYS 311
0.0250
LEU 312
0.0270
ALA 313
0.0202
SER 314
0.0367
GLY 315
0.0409
ASN 316
0.0567
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.