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 = 0.0839
ASN 8
0.0344
ALA 9
0.0200
ALA 10
0.0162
GLY 11
0.0142
THR 12
0.0195
ILE 13
0.0144
SER 14
0.0138
ASN 15
0.0091
ASP 16
0.0155
ILE 17
0.0148
LEU 18
0.0187
ALA 19
0.0188
GLN 20
0.0152
VAL 21
0.0172
THR 22
0.0203
PHE 23
0.0176
ALA 24
0.0141
ASN 25
0.0163
GLU 26
0.0180
ALA 27
0.0159
ILE 28
0.0131
TYR 29
0.0120
PRO 30
0.0134
LEU 31
0.0126
LEU 32
0.0120
GLU 33
0.0133
LYS 34
0.0161
ARG 35
0.0137
ARG 36
0.0134
ALA 37
0.0143
GLU 38
0.0141
ILE 39
0.0115
GLU 40
0.0111
ASN 41
0.0109
VAL 42
0.0070
THR 43
0.0050
ARG 44
0.0082
LYS 45
0.0107
THR 46
0.0112
PHE 47
0.0122
ARG 48
0.0066
TYR 49
0.0031
GLY 50
0.0110
ALA 51
0.0183
LEU 52
0.0264
PRO 53
0.0282
GLY 54
0.0196
SER 55
0.0091
GLU 56
0.0058
MET 57
0.0043
ASP 58
0.0053
VAL 59
0.0048
TYR 60
0.0031
TYR 61
0.0060
PRO 62
0.0093
SER 63
0.0084
SER 64
0.0289
THR 65
0.0406
PRO 66
0.0839
SER 67
0.0715
GLY 68
0.0172
LYS 69
0.0156
ALA 70
0.0132
PRO 71
0.0145
VAL 72
0.0057
LEU 73
0.0045
ALA 74
0.0029
PHE 75
0.0050
VAL 76
0.0066
HIS 77
0.0046
GLY 78
0.0041
GLY 79
0.0048
ALA 80
0.0038
TYR 81
0.0051
VAL 82
0.0067
HIS 83
0.0056
GLY 84
0.0095
SER 85
0.0075
LYS 86
0.0068
THR 87
0.0079
HIS 88
0.0135
PRO 89
0.0147
PRO 90
0.0144
PRO 91
0.0140
GLY 92
0.0138
ASP 93
0.0113
LEU 94
0.0100
ILE 95
0.0108
TYR 96
0.0085
LYS 97
0.0074
ASN 98
0.0081
VAL 99
0.0076
GLY 100
0.0053
ALA 101
0.0037
PHE 102
0.0041
TYR 103
0.0041
ALA 104
0.0038
SER 105
0.0061
GLN 106
0.0054
GLY 107
0.0063
PHE 108
0.0059
VAL 109
0.0049
THR 110
0.0028
VAL 111
0.0025
ILE 112
0.0029
PRO 113
0.0039
ASP 114
0.0045
TYR 115
0.0053
ARG 116
0.0081
LYS 117
0.0069
LEU 118
0.0083
PRO 119
0.0111
GLY 120
0.0160
MET 121
0.0127
LYS 122
0.0105
TRP 123
0.0071
PRO 124
0.0104
ASP 125
0.0106
ALA 126
0.0068
PRO 127
0.0089
SER 128
0.0115
ASP 129
0.0088
ILE 130
0.0084
ALA 131
0.0107
SER 132
0.0067
ALA 133
0.0046
LEU 134
0.0068
THR 135
0.0060
PHE 136
0.0042
LEU 137
0.0067
VAL 138
0.0116
ALA 139
0.0117
HIS 140
0.0188
SER 141
0.0219
SER 142
0.0312
ASP 143
0.0283
VAL 144
0.0175
ASN 145
0.0220
ALA 146
0.0287
SER 147
0.0276
ALA 148
0.0098
PRO 149
0.0074
THR 150
0.0129
ALA 151
0.0172
ALA 152
0.0145
ASP 153
0.0131
VAL 154
0.0105
GLN 155
0.0096
ASN 156
0.0066
ILE 157
0.0056
PHE 158
0.0086
LEU 159
0.0092
VAL 160
0.0091
GLY 161
0.0084
HIS 162
0.0075
SER 163
0.0068
ALA 164
0.0056
GLY 165
0.0072
GLY 166
0.0072
ALA 167
0.0069
ILE 168
0.0081
ALA 169
0.0091
SER 170
0.0094
ASP 171
0.0092
VAL 172
0.0128
LEU 173
0.0107
LEU 174
0.0117
ALA 175
0.0131
PRO 176
0.0097
GLY 177
0.0097
LEU 178
0.0120
LEU 179
0.0114
PRO 180
0.0101
ALA 181
0.0106
ASN 182
0.0101
VAL 183
0.0101
ARG 184
0.0090
ARG 185
0.0078
SER 186
0.0099
VAL 187
0.0105
ARG 188
0.0105
GLY 189
0.0116
LEU 190
0.0123
ILE 191
0.0132
VAL 192
0.0093
PHE 193
0.0093
GLY 194
0.0076
GLY 195
0.0075
MET 196
0.0075
MET 197
0.0088
HIS 198
0.0105
TYR 199
0.0125
ARG 200
0.0189
GLY 201
0.0243
LEU 202
0.0206
GLU 203
0.0214
TYR 204
0.0112
PRO 205
0.0140
ILE 206
0.0116
PRO 207
0.0128
PRO 208
0.0125
PHE 209
0.0120
VAL 210
0.0102
LEU 211
0.0102
PRO 212
0.0173
GLY 213
0.0173
TYR 214
0.0114
TYR 215
0.0086
GLY 216
0.0213
THR 217
0.0229
ASP 218
0.0301
GLU 219
0.0225
ASP 220
0.0103
VAL 221
0.0141
ARG 222
0.0182
ALA 223
0.0139
HIS 224
0.0079
GLU 225
0.0094
PRO 226
0.0101
LEU 227
0.0129
GLY 228
0.0148
LEU 229
0.0132
LEU 230
0.0120
GLU 231
0.0139
SER 232
0.0157
ALA 233
0.0200
SER 234
0.0309
ASP 235
0.0323
GLU 236
0.0382
ILE 237
0.0258
VAL 238
0.0080
ARG 239
0.0214
GLY 240
0.0085
LEU 241
0.0097
PRO 242
0.0094
ASP 243
0.0113
VAL 244
0.0136
LEU 245
0.0127
MET 246
0.0115
VAL 247
0.0111
LEU 248
0.0093
SER 249
0.0058
GLU 250
0.0086
HIS 251
0.0061
ASP 252
0.0043
VAL 253
0.0065
ALA 254
0.0112
ALA 255
0.0093
MET 256
0.0065
ARG 257
0.0094
ALA 258
0.0103
ALA 259
0.0078
VAL 260
0.0098
THR 261
0.0089
ASP 262
0.0094
PHE 263
0.0095
ARG 264
0.0083
SER 265
0.0061
ALA 266
0.0088
LEU 267
0.0093
ALA 268
0.0086
GLU 269
0.0103
ARG 270
0.0122
THR 271
0.0117
GLY 272
0.0106
LYS 273
0.0055
ASP 274
0.0021
VAL 275
0.0058
PRO 276
0.0121
LEU 277
0.0103
LEU 278
0.0116
VAL 279
0.0099
ALA 280
0.0104
GLN 281
0.0100
GLY 282
0.0075
HIS 283
0.0019
ASN 284
0.0042
HIS 285
0.0042
ILE 286
0.0070
SER 287
0.0052
PRO 288
0.0078
HIS 289
0.0098
TYR 290
0.0084
ALA 291
0.0064
LEU 292
0.0089
SER 293
0.0093
SER 294
0.0107
GLY 295
0.0124
GLU 296
0.0116
GLY 297
0.0102
GLU 298
0.0081
GLU 299
0.0093
TRP 300
0.0115
GLY 301
0.0088
HIS 302
0.0089
ASP 303
0.0126
VAL 304
0.0132
ILE 305
0.0106
ARG 306
0.0148
TRP 307
0.0152
MET 308
0.0132
ARG 309
0.0147
ALA 310
0.0182
LYS 311
0.0161
LEU 312
0.0156
ALA 313
0.0228
SER 314
0.0236
GLY 315
0.0145
ASN 316
0.0373
ASN 8
0.0326
ALA 9
0.0187
ALA 10
0.0142
GLY 11
0.0127
THR 12
0.0190
ILE 13
0.0139
SER 14
0.0138
ASN 15
0.0095
ASP 16
0.0167
ILE 17
0.0149
LEU 18
0.0192
ALA 19
0.0189
GLN 20
0.0140
VAL 21
0.0158
THR 22
0.0188
PHE 23
0.0159
ALA 24
0.0121
ASN 25
0.0141
GLU 26
0.0159
ALA 27
0.0140
ILE 28
0.0116
TYR 29
0.0111
PRO 30
0.0126
LEU 31
0.0116
LEU 32
0.0115
GLU 33
0.0131
LYS 34
0.0154
ARG 35
0.0129
ARG 36
0.0131
ALA 37
0.0136
GLU 38
0.0131
ILE 39
0.0113
GLU 40
0.0113
ASN 41
0.0109
VAL 42
0.0078
THR 43
0.0065
ARG 44
0.0096
LYS 45
0.0115
THR 46
0.0118
PHE 47
0.0123
ARG 48
0.0066
TYR 49
0.0027
GLY 50
0.0104
ALA 51
0.0173
LEU 52
0.0247
PRO 53
0.0267
GLY 54
0.0191
SER 55
0.0091
GLU 56
0.0065
MET 57
0.0052
ASP 58
0.0063
VAL 59
0.0052
TYR 60
0.0039
TYR 61
0.0059
PRO 62
0.0086
SER 63
0.0077
SER 64
0.0263
THR 65
0.0390
PRO 66
0.0780
SER 67
0.0657
GLY 68
0.0168
LYS 69
0.0153
ALA 70
0.0126
PRO 71
0.0132
VAL 72
0.0051
LEU 73
0.0042
ALA 74
0.0031
PHE 75
0.0051
VAL 76
0.0059
HIS 77
0.0042
GLY 78
0.0040
GLY 79
0.0050
ALA 80
0.0043
TYR 81
0.0052
VAL 82
0.0063
HIS 83
0.0049
GLY 84
0.0101
SER 85
0.0082
LYS 86
0.0074
THR 87
0.0087
HIS 88
0.0146
PRO 89
0.0158
PRO 90
0.0152
PRO 91
0.0143
GLY 92
0.0144
ASP 93
0.0120
LEU 94
0.0105
ILE 95
0.0112
TYR 96
0.0089
LYS 97
0.0077
ASN 98
0.0082
VAL 99
0.0076
GLY 100
0.0059
ALA 101
0.0040
PHE 102
0.0042
TYR 103
0.0040
ALA 104
0.0038
SER 105
0.0054
GLN 106
0.0048
GLY 107
0.0060
PHE 108
0.0049
VAL 109
0.0042
THR 110
0.0026
VAL 111
0.0032
ILE 112
0.0033
PRO 113
0.0040
ASP 114
0.0046
TYR 115
0.0052
ARG 116
0.0075
LYS 117
0.0067
LEU 118
0.0082
PRO 119
0.0107
GLY 120
0.0156
MET 121
0.0125
LYS 122
0.0105
TRP 123
0.0068
PRO 124
0.0091
ASP 125
0.0097
ALA 126
0.0061
PRO 127
0.0073
SER 128
0.0101
ASP 129
0.0077
ILE 130
0.0071
ALA 131
0.0092
SER 132
0.0063
ALA 133
0.0043
LEU 134
0.0062
THR 135
0.0056
PHE 136
0.0039
LEU 137
0.0059
VAL 138
0.0107
ALA 139
0.0110
HIS 140
0.0175
SER 141
0.0202
SER 142
0.0292
ASP 143
0.0270
VAL 144
0.0169
ASN 145
0.0209
ALA 146
0.0281
SER 147
0.0275
ALA 148
0.0098
PRO 149
0.0068
THR 150
0.0118
ALA 151
0.0161
ALA 152
0.0132
ASP 153
0.0115
VAL 154
0.0096
GLN 155
0.0087
ASN 156
0.0062
ILE 157
0.0056
PHE 158
0.0080
LEU 159
0.0084
VAL 160
0.0086
GLY 161
0.0079
HIS 162
0.0072
SER 163
0.0064
ALA 164
0.0052
GLY 165
0.0066
GLY 166
0.0063
ALA 167
0.0061
ILE 168
0.0070
ALA 169
0.0077
SER 170
0.0080
ASP 171
0.0079
VAL 172
0.0111
LEU 173
0.0090
LEU 174
0.0103
ALA 175
0.0115
PRO 176
0.0082
GLY 177
0.0080
LEU 178
0.0103
LEU 179
0.0098
PRO 180
0.0092
ALA 181
0.0094
ASN 182
0.0092
VAL 183
0.0091
ARG 184
0.0079
ARG 185
0.0068
SER 186
0.0094
VAL 187
0.0094
ARG 188
0.0097
GLY 189
0.0106
LEU 190
0.0112
ILE 191
0.0121
VAL 192
0.0087
PHE 193
0.0090
GLY 194
0.0074
GLY 195
0.0074
MET 196
0.0080
MET 197
0.0085
HIS 198
0.0105
TYR 199
0.0129
ARG 200
0.0193
GLY 201
0.0250
LEU 202
0.0215
GLU 203
0.0229
TYR 204
0.0122
PRO 205
0.0152
ILE 206
0.0127
PRO 207
0.0133
PRO 208
0.0127
PHE 209
0.0123
VAL 210
0.0108
LEU 211
0.0106
PRO 212
0.0171
GLY 213
0.0173
TYR 214
0.0116
TYR 215
0.0088
GLY 216
0.0203
THR 217
0.0209
ASP 218
0.0282
GLU 219
0.0210
ASP 220
0.0093
VAL 221
0.0135
ARG 222
0.0171
ALA 223
0.0129
HIS 224
0.0073
GLU 225
0.0090
PRO 226
0.0094
LEU 227
0.0124
GLY 228
0.0147
LEU 229
0.0125
LEU 230
0.0116
GLU 231
0.0140
SER 232
0.0156
ALA 233
0.0189
SER 234
0.0283
ASP 235
0.0297
GLU 236
0.0353
ILE 237
0.0237
VAL 238
0.0082
ARG 239
0.0209
GLY 240
0.0074
LEU 241
0.0083
PRO 242
0.0080
ASP 243
0.0095
VAL 244
0.0127
LEU 245
0.0121
MET 246
0.0111
VAL 247
0.0111
LEU 248
0.0089
SER 249
0.0059
GLU 250
0.0078
HIS 251
0.0053
ASP 252
0.0037
VAL 253
0.0067
ALA 254
0.0107
ALA 255
0.0092
MET 256
0.0067
ARG 257
0.0087
ALA 258
0.0095
ALA 259
0.0073
VAL 260
0.0097
THR 261
0.0087
ASP 262
0.0094
PHE 263
0.0095
ARG 264
0.0091
SER 265
0.0073
ALA 266
0.0097
LEU 267
0.0101
ALA 268
0.0101
GLU 269
0.0110
ARG 270
0.0125
THR 271
0.0125
GLY 272
0.0109
LYS 273
0.0068
ASP 274
0.0040
VAL 275
0.0067
PRO 276
0.0117
LEU 277
0.0102
LEU 278
0.0116
VAL 279
0.0100
ALA 280
0.0106
GLN 281
0.0097
GLY 282
0.0066
HIS 283
0.0009
ASN 284
0.0026
HIS 285
0.0034
ILE 286
0.0063
SER 287
0.0043
PRO 288
0.0079
HIS 289
0.0096
TYR 290
0.0079
ALA 291
0.0062
LEU 292
0.0086
SER 293
0.0085
SER 294
0.0095
GLY 295
0.0107
GLU 296
0.0094
GLY 297
0.0089
GLU 298
0.0084
GLU 299
0.0102
TRP 300
0.0122
GLY 301
0.0096
HIS 302
0.0097
ASP 303
0.0130
VAL 304
0.0129
ILE 305
0.0104
ARG 306
0.0139
TRP 307
0.0140
MET 308
0.0114
ARG 309
0.0124
ALA 310
0.0150
LYS 311
0.0131
LEU 312
0.0128
ALA 313
0.0158
SER 314
0.0191
GLY 315
0.0164
ASN 316
0.0359
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.