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 = 0.0591
ASN 8
0.0123
ALA 9
0.0338
ALA 10
0.0149
GLY 11
0.0300
THR 12
0.0132
ILE 13
0.0084
SER 14
0.0059
ASN 15
0.0117
ASP 16
0.0092
ILE 17
0.0069
LEU 18
0.0063
ALA 19
0.0102
GLN 20
0.0080
VAL 21
0.0062
THR 22
0.0093
PHE 23
0.0119
ALA 24
0.0146
ASN 25
0.0095
GLU 26
0.0216
ALA 27
0.0277
ILE 28
0.0183
TYR 29
0.0103
PRO 30
0.0127
LEU 31
0.0115
LEU 32
0.0107
GLU 33
0.0186
LYS 34
0.0183
ARG 35
0.0151
ARG 36
0.0181
ALA 37
0.0207
GLU 38
0.0252
ILE 39
0.0191
GLU 40
0.0197
ASN 41
0.0429
VAL 42
0.0301
THR 43
0.0278
ARG 44
0.0143
LYS 45
0.0147
THR 46
0.0148
PHE 47
0.0155
ARG 48
0.0232
TYR 49
0.0199
GLY 50
0.0197
ALA 51
0.0249
LEU 52
0.0186
PRO 53
0.0160
GLY 54
0.0123
SER 55
0.0147
GLU 56
0.0103
MET 57
0.0099
ASP 58
0.0100
VAL 59
0.0106
TYR 60
0.0051
TYR 61
0.0069
PRO 62
0.0091
SER 63
0.0116
SER 64
0.0085
THR 65
0.0032
PRO 66
0.0057
SER 67
0.0089
GLY 68
0.0039
LYS 69
0.0050
ALA 70
0.0073
PRO 71
0.0089
VAL 72
0.0065
LEU 73
0.0062
ALA 74
0.0058
PHE 75
0.0069
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0077
GLY 79
0.0078
ALA 80
0.0089
TYR 81
0.0077
VAL 82
0.0109
HIS 83
0.0138
GLY 84
0.0138
SER 85
0.0078
LYS 86
0.0037
THR 87
0.0076
HIS 88
0.0181
PRO 89
0.0214
PRO 90
0.0175
PRO 91
0.0159
GLY 92
0.0145
ASP 93
0.0108
LEU 94
0.0104
ILE 95
0.0153
TYR 96
0.0133
LYS 97
0.0108
ASN 98
0.0120
VAL 99
0.0161
GLY 100
0.0167
ALA 101
0.0170
PHE 102
0.0170
TYR 103
0.0163
ALA 104
0.0108
SER 105
0.0166
GLN 106
0.0154
GLY 107
0.0113
PHE 108
0.0058
VAL 109
0.0036
THR 110
0.0035
VAL 111
0.0038
ILE 112
0.0041
PRO 113
0.0041
ASP 114
0.0024
TYR 115
0.0037
ARG 116
0.0101
LYS 117
0.0084
LEU 118
0.0061
PRO 119
0.0049
GLY 120
0.0121
MET 121
0.0100
LYS 122
0.0064
TRP 123
0.0047
PRO 124
0.0063
ASP 125
0.0094
ALA 126
0.0094
PRO 127
0.0079
SER 128
0.0090
ASP 129
0.0093
ILE 130
0.0097
ALA 131
0.0104
SER 132
0.0095
ALA 133
0.0095
LEU 134
0.0081
THR 135
0.0066
PHE 136
0.0094
LEU 137
0.0100
VAL 138
0.0097
ALA 139
0.0103
HIS 140
0.0189
SER 141
0.0220
SER 142
0.0296
ASP 143
0.0277
VAL 144
0.0123
ASN 145
0.0177
ALA 146
0.0210
SER 147
0.0237
ALA 148
0.0059
PRO 149
0.0060
THR 150
0.0059
ALA 151
0.0058
ALA 152
0.0120
ASP 153
0.0110
VAL 154
0.0116
GLN 155
0.0117
ASN 156
0.0136
ILE 157
0.0095
PHE 158
0.0071
LEU 159
0.0048
VAL 160
0.0060
GLY 161
0.0051
HIS 162
0.0036
SER 163
0.0040
ALA 164
0.0048
GLY 165
0.0048
GLY 166
0.0041
ALA 167
0.0038
ILE 168
0.0051
ALA 169
0.0049
SER 170
0.0040
ASP 171
0.0034
VAL 172
0.0053
LEU 173
0.0046
LEU 174
0.0057
ALA 175
0.0060
PRO 176
0.0088
GLY 177
0.0075
LEU 178
0.0074
LEU 179
0.0055
PRO 180
0.0012
ALA 181
0.0090
ASN 182
0.0131
VAL 183
0.0075
ARG 184
0.0097
ARG 185
0.0171
SER 186
0.0154
VAL 187
0.0091
ARG 188
0.0134
GLY 189
0.0083
LEU 190
0.0039
ILE 191
0.0046
VAL 192
0.0022
PHE 193
0.0038
GLY 194
0.0040
GLY 195
0.0031
MET 196
0.0010
MET 197
0.0016
HIS 198
0.0020
TYR 199
0.0028
ARG 200
0.0116
GLY 201
0.0182
LEU 202
0.0113
GLU 203
0.0188
TYR 204
0.0090
PRO 205
0.0081
ILE 206
0.0067
PRO 207
0.0157
PRO 208
0.0156
PHE 209
0.0114
VAL 210
0.0082
LEU 211
0.0052
PRO 212
0.0059
GLY 213
0.0029
TYR 214
0.0029
TYR 215
0.0046
GLY 216
0.0127
THR 217
0.0163
ASP 218
0.0108
GLU 219
0.0199
ASP 220
0.0090
VAL 221
0.0089
ARG 222
0.0139
ALA 223
0.0155
HIS 224
0.0043
GLU 225
0.0045
PRO 226
0.0033
LEU 227
0.0036
GLY 228
0.0027
LEU 229
0.0040
LEU 230
0.0026
GLU 231
0.0035
SER 232
0.0151
ALA 233
0.0108
SER 234
0.0135
ASP 235
0.0137
GLU 236
0.0083
ILE 237
0.0068
VAL 238
0.0116
ARG 239
0.0098
GLY 240
0.0090
LEU 241
0.0071
PRO 242
0.0072
ASP 243
0.0087
VAL 244
0.0050
LEU 245
0.0023
MET 246
0.0030
VAL 247
0.0062
LEU 248
0.0139
SER 249
0.0102
GLU 250
0.0142
HIS 251
0.0111
ASP 252
0.0078
VAL 253
0.0077
ALA 254
0.0067
ALA 255
0.0083
MET 256
0.0066
ARG 257
0.0080
ALA 258
0.0086
ALA 259
0.0081
VAL 260
0.0087
THR 261
0.0110
ASP 262
0.0100
PHE 263
0.0064
ARG 264
0.0151
SER 265
0.0119
ALA 266
0.0122
LEU 267
0.0032
ALA 268
0.0040
GLU 269
0.0235
ARG 270
0.0167
THR 271
0.0288
GLY 272
0.0160
LYS 273
0.0154
ASP 274
0.0222
VAL 275
0.0225
PRO 276
0.0099
LEU 277
0.0084
LEU 278
0.0075
VAL 279
0.0105
ALA 280
0.0149
GLN 281
0.0177
GLY 282
0.0185
HIS 283
0.0141
ASN 284
0.0072
HIS 285
0.0051
ILE 286
0.0067
SER 287
0.0088
PRO 288
0.0047
HIS 289
0.0069
TYR 290
0.0088
ALA 291
0.0110
LEU 292
0.0117
SER 293
0.0264
SER 294
0.0196
GLY 295
0.0411
GLU 296
0.0591
GLY 297
0.0413
GLU 298
0.0099
GLU 299
0.0058
TRP 300
0.0091
GLY 301
0.0098
HIS 302
0.0134
ASP 303
0.0169
VAL 304
0.0142
ILE 305
0.0147
ARG 306
0.0159
TRP 307
0.0109
MET 308
0.0117
ARG 309
0.0154
ALA 310
0.0109
LYS 311
0.0136
LEU 312
0.0216
ALA 313
0.0164
SER 314
0.0221
GLY 315
0.0267
ASN 316
0.0176
ASN 8
0.0097
ALA 9
0.0395
ALA 10
0.0145
GLY 11
0.0372
THR 12
0.0105
ILE 13
0.0061
SER 14
0.0011
ASN 15
0.0095
ASP 16
0.0087
ILE 17
0.0064
LEU 18
0.0032
ALA 19
0.0061
GLN 20
0.0079
VAL 21
0.0091
THR 22
0.0099
PHE 23
0.0085
ALA 24
0.0128
ASN 25
0.0088
GLU 26
0.0117
ALA 27
0.0164
ILE 28
0.0157
TYR 29
0.0100
PRO 30
0.0129
LEU 31
0.0130
LEU 32
0.0100
GLU 33
0.0159
LYS 34
0.0144
ARG 35
0.0108
ARG 36
0.0160
ALA 37
0.0164
GLU 38
0.0186
ILE 39
0.0163
GLU 40
0.0132
ASN 41
0.0296
VAL 42
0.0226
THR 43
0.0214
ARG 44
0.0126
LYS 45
0.0134
THR 46
0.0129
PHE 47
0.0129
ARG 48
0.0224
TYR 49
0.0209
GLY 50
0.0225
ALA 51
0.0309
LEU 52
0.0234
PRO 53
0.0212
GLY 54
0.0151
SER 55
0.0161
GLU 56
0.0083
MET 57
0.0074
ASP 58
0.0075
VAL 59
0.0083
TYR 60
0.0037
TYR 61
0.0062
PRO 62
0.0084
SER 63
0.0103
SER 64
0.0088
THR 65
0.0036
PRO 66
0.0097
SER 67
0.0089
GLY 68
0.0038
LYS 69
0.0051
ALA 70
0.0075
PRO 71
0.0097
VAL 72
0.0079
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0068
VAL 76
0.0068
HIS 77
0.0066
GLY 78
0.0065
GLY 79
0.0081
ALA 80
0.0106
TYR 81
0.0100
VAL 82
0.0150
HIS 83
0.0181
GLY 84
0.0091
SER 85
0.0053
LYS 86
0.0039
THR 87
0.0054
HIS 88
0.0118
PRO 89
0.0135
PRO 90
0.0117
PRO 91
0.0115
GLY 92
0.0104
ASP 93
0.0082
LEU 94
0.0086
ILE 95
0.0112
TYR 96
0.0101
LYS 97
0.0086
ASN 98
0.0092
VAL 99
0.0121
GLY 100
0.0136
ALA 101
0.0138
PHE 102
0.0140
TYR 103
0.0136
ALA 104
0.0101
SER 105
0.0151
GLN 106
0.0147
GLY 107
0.0116
PHE 108
0.0071
VAL 109
0.0048
THR 110
0.0043
VAL 111
0.0026
ILE 112
0.0040
PRO 113
0.0041
ASP 114
0.0038
TYR 115
0.0054
ARG 116
0.0146
LYS 117
0.0132
LEU 118
0.0108
PRO 119
0.0090
GLY 120
0.0195
MET 121
0.0158
LYS 122
0.0111
TRP 123
0.0079
PRO 124
0.0088
ASP 125
0.0126
ALA 126
0.0116
PRO 127
0.0071
SER 128
0.0082
ASP 129
0.0085
ILE 130
0.0081
ALA 131
0.0077
SER 132
0.0072
ALA 133
0.0065
LEU 134
0.0051
THR 135
0.0039
PHE 136
0.0046
LEU 137
0.0073
VAL 138
0.0080
ALA 139
0.0095
HIS 140
0.0197
SER 141
0.0244
SER 142
0.0324
ASP 143
0.0264
VAL 144
0.0120
ASN 145
0.0179
ALA 146
0.0191
SER 147
0.0226
ALA 148
0.0053
PRO 149
0.0048
THR 150
0.0045
ALA 151
0.0045
ALA 152
0.0123
ASP 153
0.0107
VAL 154
0.0097
GLN 155
0.0092
ASN 156
0.0137
ILE 157
0.0104
PHE 158
0.0083
LEU 159
0.0064
VAL 160
0.0050
GLY 161
0.0034
HIS 162
0.0018
SER 163
0.0029
ALA 164
0.0033
GLY 165
0.0026
GLY 166
0.0012
ALA 167
0.0025
ILE 168
0.0048
ALA 169
0.0041
SER 170
0.0040
ASP 171
0.0034
VAL 172
0.0049
LEU 173
0.0044
LEU 174
0.0052
ALA 175
0.0052
PRO 176
0.0094
GLY 177
0.0078
LEU 178
0.0062
LEU 179
0.0056
PRO 180
0.0114
ALA 181
0.0171
ASN 182
0.0153
VAL 183
0.0092
ARG 184
0.0097
ARG 185
0.0146
SER 186
0.0135
VAL 187
0.0101
ARG 188
0.0132
GLY 189
0.0092
LEU 190
0.0061
ILE 191
0.0057
VAL 192
0.0031
PHE 193
0.0038
GLY 194
0.0044
GLY 195
0.0036
MET 196
0.0041
MET 197
0.0041
HIS 198
0.0040
TYR 199
0.0041
ARG 200
0.0137
GLY 201
0.0254
LEU 202
0.0154
GLU 203
0.0266
TYR 204
0.0123
PRO 205
0.0094
ILE 206
0.0058
PRO 207
0.0172
PRO 208
0.0161
PHE 209
0.0125
VAL 210
0.0091
LEU 211
0.0052
PRO 212
0.0037
GLY 213
0.0057
TYR 214
0.0052
TYR 215
0.0014
GLY 216
0.0056
THR 217
0.0107
ASP 218
0.0038
GLU 219
0.0161
ASP 220
0.0058
VAL 221
0.0062
ARG 222
0.0091
ALA 223
0.0109
HIS 224
0.0049
GLU 225
0.0048
PRO 226
0.0058
LEU 227
0.0056
GLY 228
0.0086
LEU 229
0.0114
LEU 230
0.0097
GLU 231
0.0095
SER 232
0.0266
ALA 233
0.0179
SER 234
0.0202
ASP 235
0.0179
GLU 236
0.0120
ILE 237
0.0076
VAL 238
0.0118
ARG 239
0.0103
GLY 240
0.0102
LEU 241
0.0067
PRO 242
0.0091
ASP 243
0.0091
VAL 244
0.0093
LEU 245
0.0050
MET 246
0.0020
VAL 247
0.0050
LEU 248
0.0159
SER 249
0.0127
GLU 250
0.0175
HIS 251
0.0138
ASP 252
0.0091
VAL 253
0.0086
ALA 254
0.0082
ALA 255
0.0108
MET 256
0.0087
ARG 257
0.0101
ALA 258
0.0106
ALA 259
0.0096
VAL 260
0.0089
THR 261
0.0115
ASP 262
0.0103
PHE 263
0.0054
ARG 264
0.0111
SER 265
0.0106
ALA 266
0.0112
LEU 267
0.0045
ALA 268
0.0081
GLU 269
0.0243
ARG 270
0.0209
THR 271
0.0300
GLY 272
0.0159
LYS 273
0.0145
ASP 274
0.0213
VAL 275
0.0214
PRO 276
0.0094
LEU 277
0.0066
LEU 278
0.0077
VAL 279
0.0110
ALA 280
0.0186
GLN 281
0.0227
GLY 282
0.0229
HIS 283
0.0161
ASN 284
0.0060
HIS 285
0.0043
ILE 286
0.0066
SER 287
0.0070
PRO 288
0.0043
HIS 289
0.0060
TYR 290
0.0072
ALA 291
0.0080
LEU 292
0.0099
SER 293
0.0203
SER 294
0.0164
GLY 295
0.0343
GLU 296
0.0493
GLY 297
0.0342
GLU 298
0.0093
GLU 299
0.0055
TRP 300
0.0093
GLY 301
0.0109
HIS 302
0.0160
ASP 303
0.0177
VAL 304
0.0133
ILE 305
0.0136
ARG 306
0.0157
TRP 307
0.0121
MET 308
0.0097
ARG 309
0.0124
ALA 310
0.0097
LYS 311
0.0146
LEU 312
0.0204
ALA 313
0.0198
SER 314
0.0202
GLY 315
0.0203
ASN 316
0.0203
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.