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 = 0.0477
ASN 8
0.0109
ALA 9
0.0126
ALA 10
0.0104
GLY 11
0.0127
THR 12
0.0135
ILE 13
0.0139
SER 14
0.0138
ASN 15
0.0156
ASP 16
0.0132
ILE 17
0.0143
LEU 18
0.0102
ALA 19
0.0066
GLN 20
0.0085
VAL 21
0.0084
THR 22
0.0044
PHE 23
0.0030
ALA 24
0.0034
ASN 25
0.0034
GLU 26
0.0055
ALA 27
0.0069
ILE 28
0.0089
TYR 29
0.0087
PRO 30
0.0131
LEU 31
0.0118
LEU 32
0.0096
GLU 33
0.0134
LYS 34
0.0127
ARG 35
0.0091
ARG 36
0.0117
ALA 37
0.0131
GLU 38
0.0102
ILE 39
0.0099
GLU 40
0.0093
ASN 41
0.0095
VAL 42
0.0069
THR 43
0.0067
ARG 44
0.0112
LYS 45
0.0111
THR 46
0.0118
PHE 47
0.0095
ARG 48
0.0172
TYR 49
0.0105
GLY 50
0.0160
ALA 51
0.0251
LEU 52
0.0204
PRO 53
0.0210
GLY 54
0.0116
SER 55
0.0090
GLU 56
0.0086
MET 57
0.0089
ASP 58
0.0097
VAL 59
0.0093
TYR 60
0.0062
TYR 61
0.0047
PRO 62
0.0045
SER 63
0.0056
SER 64
0.0155
THR 65
0.0111
PRO 66
0.0223
SER 67
0.0090
GLY 68
0.0160
LYS 69
0.0147
ALA 70
0.0096
PRO 71
0.0132
VAL 72
0.0044
LEU 73
0.0049
ALA 74
0.0047
PHE 75
0.0060
VAL 76
0.0090
HIS 77
0.0087
GLY 78
0.0073
GLY 79
0.0066
ALA 80
0.0088
TYR 81
0.0062
VAL 82
0.0080
HIS 83
0.0121
GLY 84
0.0055
SER 85
0.0065
LYS 86
0.0073
THR 87
0.0076
HIS 88
0.0061
PRO 89
0.0065
PRO 90
0.0087
PRO 91
0.0101
GLY 92
0.0088
ASP 93
0.0090
LEU 94
0.0080
ILE 95
0.0060
TYR 96
0.0074
LYS 97
0.0085
ASN 98
0.0074
VAL 99
0.0078
GLY 100
0.0071
ALA 101
0.0068
PHE 102
0.0071
TYR 103
0.0072
ALA 104
0.0053
SER 105
0.0064
GLN 106
0.0072
GLY 107
0.0047
PHE 108
0.0051
VAL 109
0.0037
THR 110
0.0054
VAL 111
0.0066
ILE 112
0.0096
PRO 113
0.0087
ASP 114
0.0085
TYR 115
0.0090
ARG 116
0.0071
LYS 117
0.0044
LEU 118
0.0026
PRO 119
0.0042
GLY 120
0.0102
MET 121
0.0090
LYS 122
0.0096
TRP 123
0.0094
PRO 124
0.0129
ASP 125
0.0111
ALA 126
0.0110
PRO 127
0.0158
SER 128
0.0146
ASP 129
0.0144
ILE 130
0.0163
ALA 131
0.0178
SER 132
0.0182
ALA 133
0.0174
LEU 134
0.0156
THR 135
0.0170
PHE 136
0.0104
LEU 137
0.0103
VAL 138
0.0116
ALA 139
0.0103
HIS 140
0.0091
SER 141
0.0151
SER 142
0.0255
ASP 143
0.0219
VAL 144
0.0109
ASN 145
0.0249
ALA 146
0.0402
SER 147
0.0477
ALA 148
0.0180
PRO 149
0.0136
THR 150
0.0120
ALA 151
0.0169
ALA 152
0.0118
ASP 153
0.0101
VAL 154
0.0070
GLN 155
0.0058
ASN 156
0.0055
ILE 157
0.0054
PHE 158
0.0044
LEU 159
0.0040
VAL 160
0.0022
GLY 161
0.0026
HIS 162
0.0030
SER 163
0.0035
ALA 164
0.0048
GLY 165
0.0053
GLY 166
0.0067
ALA 167
0.0058
ILE 168
0.0083
ALA 169
0.0089
SER 170
0.0086
ASP 171
0.0085
VAL 172
0.0111
LEU 173
0.0103
LEU 174
0.0100
ALA 175
0.0105
PRO 176
0.0153
GLY 177
0.0180
LEU 178
0.0169
LEU 179
0.0184
PRO 180
0.0259
ALA 181
0.0276
ASN 182
0.0281
VAL 183
0.0182
ARG 184
0.0131
ARG 185
0.0190
SER 186
0.0124
VAL 187
0.0051
ARG 188
0.0030
GLY 189
0.0024
LEU 190
0.0029
ILE 191
0.0035
VAL 192
0.0035
PHE 193
0.0041
GLY 194
0.0034
GLY 195
0.0010
MET 196
0.0089
MET 197
0.0099
HIS 198
0.0140
TYR 199
0.0162
ARG 200
0.0305
GLY 201
0.0384
LEU 202
0.0314
GLU 203
0.0294
TYR 204
0.0137
PRO 205
0.0194
ILE 206
0.0204
PRO 207
0.0263
PRO 208
0.0293
PHE 209
0.0210
VAL 210
0.0111
LEU 211
0.0120
PRO 212
0.0215
GLY 213
0.0190
TYR 214
0.0093
TYR 215
0.0103
GLY 216
0.0351
THR 217
0.0269
ASP 218
0.0263
GLU 219
0.0195
ASP 220
0.0095
VAL 221
0.0127
ARG 222
0.0238
ALA 223
0.0247
HIS 224
0.0125
GLU 225
0.0130
PRO 226
0.0133
LEU 227
0.0151
GLY 228
0.0168
LEU 229
0.0138
LEU 230
0.0089
GLU 231
0.0112
SER 232
0.0210
ALA 233
0.0177
SER 234
0.0173
ASP 235
0.0210
GLU 236
0.0271
ILE 237
0.0194
VAL 238
0.0175
ARG 239
0.0204
GLY 240
0.0158
LEU 241
0.0126
PRO 242
0.0096
ASP 243
0.0080
VAL 244
0.0117
LEU 245
0.0118
MET 246
0.0118
VAL 247
0.0118
LEU 248
0.0081
SER 249
0.0098
GLU 250
0.0093
HIS 251
0.0107
ASP 252
0.0132
VAL 253
0.0118
ALA 254
0.0114
ALA 255
0.0073
MET 256
0.0063
ARG 257
0.0098
ALA 258
0.0103
ALA 259
0.0090
VAL 260
0.0077
THR 261
0.0092
ASP 262
0.0087
PHE 263
0.0063
ARG 264
0.0132
SER 265
0.0115
ALA 266
0.0067
LEU 267
0.0104
ALA 268
0.0198
GLU 269
0.0189
ARG 270
0.0139
THR 271
0.0171
GLY 272
0.0352
LYS 273
0.0324
ASP 274
0.0334
VAL 275
0.0277
PRO 276
0.0164
LEU 277
0.0169
LEU 278
0.0170
VAL 279
0.0173
ALA 280
0.0159
GLN 281
0.0156
GLY 282
0.0132
HIS 283
0.0104
ASN 284
0.0083
HIS 285
0.0089
ILE 286
0.0082
SER 287
0.0079
PRO 288
0.0074
HIS 289
0.0068
TYR 290
0.0048
ALA 291
0.0053
LEU 292
0.0077
SER 293
0.0060
SER 294
0.0073
GLY 295
0.0096
GLU 296
0.0118
GLY 297
0.0131
GLU 298
0.0116
GLU 299
0.0159
TRP 300
0.0130
GLY 301
0.0112
HIS 302
0.0102
ASP 303
0.0114
VAL 304
0.0081
ILE 305
0.0069
ARG 306
0.0061
TRP 307
0.0053
MET 308
0.0058
ARG 309
0.0072
ALA 310
0.0097
LYS 311
0.0093
LEU 312
0.0146
ALA 313
0.0171
SER 314
0.0219
GLY 315
0.0232
ASN 316
0.0271
ASN 8
0.0104
ALA 9
0.0118
ALA 10
0.0109
GLY 11
0.0143
THR 12
0.0152
ILE 13
0.0153
SER 14
0.0149
ASN 15
0.0166
ASP 16
0.0140
ILE 17
0.0152
LEU 18
0.0114
ALA 19
0.0074
GLN 20
0.0091
VAL 21
0.0095
THR 22
0.0055
PHE 23
0.0031
ALA 24
0.0032
ASN 25
0.0044
GLU 26
0.0066
ALA 27
0.0079
ILE 28
0.0099
TYR 29
0.0100
PRO 30
0.0145
LEU 31
0.0127
LEU 32
0.0105
GLU 33
0.0149
LYS 34
0.0131
ARG 35
0.0096
ARG 36
0.0139
ALA 37
0.0164
GLU 38
0.0130
ILE 39
0.0118
GLU 40
0.0117
ASN 41
0.0126
VAL 42
0.0081
THR 43
0.0075
ARG 44
0.0105
LYS 45
0.0103
THR 46
0.0112
PHE 47
0.0089
ARG 48
0.0155
TYR 49
0.0102
GLY 50
0.0139
ALA 51
0.0212
LEU 52
0.0173
PRO 53
0.0179
GLY 54
0.0098
SER 55
0.0079
GLU 56
0.0088
MET 57
0.0090
ASP 58
0.0093
VAL 59
0.0086
TYR 60
0.0059
TYR 61
0.0047
PRO 62
0.0046
SER 63
0.0065
SER 64
0.0203
THR 65
0.0117
PRO 66
0.0213
SER 67
0.0112
GLY 68
0.0161
LYS 69
0.0147
ALA 70
0.0095
PRO 71
0.0133
VAL 72
0.0040
LEU 73
0.0041
ALA 74
0.0037
PHE 75
0.0051
VAL 76
0.0080
HIS 77
0.0077
GLY 78
0.0062
GLY 79
0.0056
ALA 80
0.0082
TYR 81
0.0057
VAL 82
0.0076
HIS 83
0.0114
GLY 84
0.0047
SER 85
0.0059
LYS 86
0.0068
THR 87
0.0071
HIS 88
0.0071
PRO 89
0.0078
PRO 90
0.0106
PRO 91
0.0124
GLY 92
0.0111
ASP 93
0.0110
LEU 94
0.0094
ILE 95
0.0069
TYR 96
0.0069
LYS 97
0.0085
ASN 98
0.0072
VAL 99
0.0074
GLY 100
0.0065
ALA 101
0.0063
PHE 102
0.0065
TYR 103
0.0066
ALA 104
0.0048
SER 105
0.0055
GLN 106
0.0063
GLY 107
0.0039
PHE 108
0.0043
VAL 109
0.0029
THR 110
0.0047
VAL 111
0.0060
ILE 112
0.0092
PRO 113
0.0085
ASP 114
0.0084
TYR 115
0.0087
ARG 116
0.0066
LYS 117
0.0041
LEU 118
0.0026
PRO 119
0.0042
GLY 120
0.0097
MET 121
0.0085
LYS 122
0.0090
TRP 123
0.0090
PRO 124
0.0125
ASP 125
0.0107
ALA 126
0.0107
PRO 127
0.0153
SER 128
0.0143
ASP 129
0.0143
ILE 130
0.0161
ALA 131
0.0175
SER 132
0.0190
ALA 133
0.0182
LEU 134
0.0159
THR 135
0.0175
PHE 136
0.0112
LEU 137
0.0106
VAL 138
0.0119
ALA 139
0.0110
HIS 140
0.0096
SER 141
0.0149
SER 142
0.0247
ASP 143
0.0208
VAL 144
0.0107
ASN 145
0.0242
ALA 146
0.0391
SER 147
0.0466
ALA 148
0.0186
PRO 149
0.0140
THR 150
0.0114
ALA 151
0.0166
ALA 152
0.0115
ASP 153
0.0099
VAL 154
0.0072
GLN 155
0.0062
ASN 156
0.0061
ILE 157
0.0057
PHE 158
0.0046
LEU 159
0.0036
VAL 160
0.0016
GLY 161
0.0021
HIS 162
0.0028
SER 163
0.0034
ALA 164
0.0039
GLY 165
0.0043
GLY 166
0.0058
ALA 167
0.0050
ILE 168
0.0076
ALA 169
0.0080
SER 170
0.0079
ASP 171
0.0078
VAL 172
0.0105
LEU 173
0.0097
LEU 174
0.0096
ALA 175
0.0099
PRO 176
0.0149
GLY 177
0.0179
LEU 178
0.0168
LEU 179
0.0182
PRO 180
0.0270
ALA 181
0.0290
ASN 182
0.0295
VAL 183
0.0187
ARG 184
0.0131
ARG 185
0.0198
SER 186
0.0122
VAL 187
0.0058
ARG 188
0.0043
GLY 189
0.0035
LEU 190
0.0039
ILE 191
0.0044
VAL 192
0.0039
PHE 193
0.0045
GLY 194
0.0038
GLY 195
0.0013
MET 196
0.0086
MET 197
0.0096
HIS 198
0.0142
TYR 199
0.0168
ARG 200
0.0318
GLY 201
0.0413
LEU 202
0.0326
GLU 203
0.0305
TYR 204
0.0140
PRO 205
0.0196
ILE 206
0.0202
PRO 207
0.0255
PRO 208
0.0282
PHE 209
0.0204
VAL 210
0.0107
LEU 211
0.0111
PRO 212
0.0203
GLY 213
0.0181
TYR 214
0.0086
TYR 215
0.0094
GLY 216
0.0334
THR 217
0.0267
ASP 218
0.0269
GLU 219
0.0190
ASP 220
0.0096
VAL 221
0.0129
ARG 222
0.0243
ALA 223
0.0252
HIS 224
0.0125
GLU 225
0.0130
PRO 226
0.0129
LEU 227
0.0148
GLY 228
0.0162
LEU 229
0.0132
LEU 230
0.0083
GLU 231
0.0105
SER 232
0.0209
ALA 233
0.0175
SER 234
0.0165
ASP 235
0.0194
GLU 236
0.0276
ILE 237
0.0209
VAL 238
0.0165
ARG 239
0.0190
GLY 240
0.0163
LEU 241
0.0131
PRO 242
0.0100
ASP 243
0.0086
VAL 244
0.0118
LEU 245
0.0118
MET 246
0.0118
VAL 247
0.0118
LEU 248
0.0079
SER 249
0.0099
GLU 250
0.0097
HIS 251
0.0118
ASP 252
0.0146
VAL 253
0.0128
ALA 254
0.0125
ALA 255
0.0077
MET 256
0.0068
ARG 257
0.0108
ALA 258
0.0112
ALA 259
0.0097
VAL 260
0.0077
THR 261
0.0095
ASP 262
0.0092
PHE 263
0.0066
ARG 264
0.0135
SER 265
0.0121
ALA 266
0.0074
LEU 267
0.0107
ALA 268
0.0202
GLU 269
0.0194
ARG 270
0.0138
THR 271
0.0167
GLY 272
0.0345
LYS 273
0.0317
ASP 274
0.0328
VAL 275
0.0274
PRO 276
0.0154
LEU 277
0.0161
LEU 278
0.0162
VAL 279
0.0168
ALA 280
0.0155
GLN 281
0.0149
GLY 282
0.0125
HIS 283
0.0104
ASN 284
0.0092
HIS 285
0.0101
ILE 286
0.0093
SER 287
0.0086
PRO 288
0.0074
HIS 289
0.0067
TYR 290
0.0044
ALA 291
0.0051
LEU 292
0.0073
SER 293
0.0058
SER 294
0.0068
GLY 295
0.0092
GLU 296
0.0110
GLY 297
0.0123
GLU 298
0.0116
GLU 299
0.0164
TRP 300
0.0132
GLY 301
0.0113
HIS 302
0.0105
ASP 303
0.0117
VAL 304
0.0084
ILE 305
0.0071
ARG 306
0.0069
TRP 307
0.0061
MET 308
0.0066
ARG 309
0.0085
ALA 310
0.0114
LYS 311
0.0110
LEU 312
0.0162
ALA 313
0.0175
SER 314
0.0235
GLY 315
0.0257
ASN 316
0.0308
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.