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 = 0.0977
LEU 18
0.0040
ALA 19
0.0030
GLN 20
0.0054
VAL 21
0.0028
THR 22
0.0015
PHE 23
0.0028
ALA 24
0.0032
ASN 25
0.0010
GLU 26
0.0013
ALA 27
0.0071
ILE 28
0.0049
TYR 29
0.0047
PRO 30
0.0114
LEU 31
0.0144
LEU 32
0.0137
GLU 33
0.0181
LYS 34
0.0238
ARG 35
0.0251
ARG 36
0.0231
ALA 37
0.0288
GLU 38
0.0264
ILE 39
0.0193
GLU 40
0.0240
ASN 41
0.0261
VAL 42
0.0128
THR 43
0.0115
ARG 44
0.0118
LYS 45
0.0049
THR 46
0.0032
PHE 47
0.0041
ARG 48
0.0066
TYR 49
0.0060
GLY 50
0.0098
ALA 51
0.0189
LEU 52
0.0199
PRO 53
0.0217
GLY 54
0.0117
SER 55
0.0086
GLU 56
0.0061
MET 57
0.0066
ASP 58
0.0068
VAL 59
0.0071
TYR 60
0.0099
TYR 61
0.0089
PRO 62
0.0110
SER 63
0.0184
SER 64
0.0128
THR 65
0.0063
PRO 66
0.0301
SER 67
0.0240
GLY 68
0.0122
LYS 69
0.0067
ALA 70
0.0056
PRO 71
0.0059
VAL 72
0.0051
LEU 73
0.0068
ALA 74
0.0052
PHE 75
0.0056
VAL 76
0.0051
HIS 77
0.0050
GLY 78
0.0055
GLY 79
0.0040
ALA 80
0.0038
SER 81
0.0027
VAL 82
0.0031
HIS 83
0.0031
GLY 84
0.0065
SER 85
0.0068
LYS 86
0.0081
THR 87
0.0129
HIS 88
0.0139
PRO 89
0.0180
PRO 90
0.0177
PRO 91
0.0112
GLY 92
0.0097
ASP 93
0.0174
LEU 94
0.0139
ILE 95
0.0114
TYR 96
0.0117
LYS 97
0.0133
ASN 98
0.0100
VAL 99
0.0105
GLY 100
0.0132
ALA 101
0.0120
PHE 102
0.0126
TYR 103
0.0130
ALA 104
0.0134
SER 105
0.0155
GLN 106
0.0155
GLY 107
0.0131
PHE 108
0.0106
VAL 109
0.0083
THR 110
0.0092
VAL 111
0.0071
ILE 112
0.0069
PRO 113
0.0048
ASP 114
0.0031
TYR 115
0.0034
ARG 116
0.0038
LYS 117
0.0031
LEU 118
0.0040
PRO 119
0.0057
GLY 120
0.0065
MET 121
0.0054
LYS 122
0.0042
TRP 123
0.0055
PRO 124
0.0060
ASP 125
0.0060
ALA 126
0.0054
PRO 127
0.0064
SER 128
0.0061
ASP 129
0.0053
ILE 130
0.0055
ALA 131
0.0075
SER 132
0.0074
ALA 133
0.0083
LEU 134
0.0085
THR 135
0.0126
PHE 136
0.0122
LEU 137
0.0094
VAL 138
0.0121
ALA 139
0.0161
HIS 140
0.0156
SER 141
0.0116
SER 142
0.0156
ASP 143
0.0161
VAL 144
0.0090
ASN 145
0.0103
ALA 146
0.0160
SER 147
0.0181
ALA 148
0.0109
PRO 149
0.0136
THR 150
0.0081
ALA 151
0.0055
ALA 152
0.0027
ASP 153
0.0023
VAL 154
0.0059
GLN 155
0.0080
ASN 156
0.0058
ILE 157
0.0040
PHE 158
0.0060
LEU 159
0.0047
VAL 160
0.0065
GLY 161
0.0069
HIS 162
0.0082
SER 163
0.0080
ALA 164
0.0081
GLY 165
0.0079
GLY 166
0.0075
ALA 167
0.0068
ILE 168
0.0053
ALA 169
0.0069
SER 170
0.0063
ASP 171
0.0087
VAL 172
0.0099
LEU 173
0.0105
LEU 174
0.0120
ALA 175
0.0105
PRO 176
0.0137
GLY 177
0.0102
LEU 178
0.0096
LEU 179
0.0108
PRO 180
0.0151
ALA 181
0.0157
ASN 182
0.0170
VAL 183
0.0148
ARG 184
0.0140
ARG 185
0.0167
SER 186
0.0114
VAL 187
0.0082
ARG 188
0.0090
GLY 189
0.0056
LEU 190
0.0068
ILE 191
0.0086
VAL 192
0.0100
PHE 193
0.0107
GLY 194
0.0107
GLY 195
0.0111
MET 196
0.0096
MET 197
0.0086
HIS 198
0.0069
TYR 199
0.0039
ARG 200
0.0018
GLY 201
0.0043
LEU 202
0.0053
GLU 203
0.0058
TYR 204
0.0068
PRO 205
0.0052
ILE 206
0.0043
PRO 207
0.0022
PRO 208
0.0020
PHE 209
0.0029
VAL 210
0.0031
LEU 211
0.0038
PRO 212
0.0040
GLY 213
0.0023
TYR 214
0.0034
TYR 215
0.0044
GLY 216
0.0042
THR 217
0.0057
ASP 218
0.0068
GLU 219
0.0095
ASP 220
0.0072
VAL 221
0.0051
ARG 222
0.0065
ALA 223
0.0088
HIS 224
0.0082
GLU 225
0.0081
PRO 226
0.0082
LEU 227
0.0051
GLY 228
0.0078
LEU 229
0.0115
LEU 230
0.0115
GLU 231
0.0158
SER 232
0.0227
ALA 233
0.0227
SER 234
0.0350
ASP 235
0.0343
GLU 236
0.0410
ILE 237
0.0263
VAL 238
0.0195
ARG 239
0.0326
GLY 240
0.0188
LEU 241
0.0142
PRO 242
0.0159
ASP 243
0.0118
VAL 244
0.0114
LEU 245
0.0126
MET 246
0.0134
VAL 247
0.0132
LEU 248
0.0134
SER 249
0.0133
GLU 250
0.0152
HIS 251
0.0164
ASP 252
0.0138
VAL 253
0.0135
ALA 254
0.0148
ALA 255
0.0134
MET 256
0.0130
ARG 257
0.0145
ALA 258
0.0131
ALA 259
0.0129
VAL 260
0.0132
THR 261
0.0133
ASP 262
0.0121
PHE 263
0.0114
ARG 264
0.0149
SER 265
0.0157
ALA 266
0.0116
LEU 267
0.0108
ALA 268
0.0193
GLU 269
0.0201
ARG 270
0.0078
THR 271
0.0109
GLY 272
0.0184
LYS 273
0.0238
ASP 274
0.0287
VAL 275
0.0241
PRO 276
0.0175
LEU 277
0.0156
LEU 278
0.0142
VAL 279
0.0142
ALA 280
0.0112
GLN 281
0.0120
GLY 282
0.0129
HIS 283
0.0112
ASN 284
0.0123
HIS 285
0.0111
ILE 286
0.0092
SER 287
0.0083
PRO 288
0.0074
HIS 289
0.0069
TYR 290
0.0049
ALA 291
0.0057
LEU 292
0.0069
SER 293
0.0111
SER 294
0.0134
GLY 295
0.0197
GLU 296
0.0173
GLY 297
0.0113
GLU 298
0.0092
GLU 299
0.0085
TRP 300
0.0103
GLY 301
0.0124
HIS 302
0.0153
ASP 303
0.0137
VAL 304
0.0144
ILE 305
0.0168
ARG 306
0.0183
TRP 307
0.0164
MET 308
0.0165
ARG 309
0.0209
ALA 310
0.0239
LYS 311
0.0212
LEU 312
0.0168
ALA 313
0.0211
SER 314
0.0402
GLY 315
0.0808
LEU 18
0.0038
ALA 19
0.0043
GLN 20
0.0053
VAL 21
0.0027
THR 22
0.0027
PHE 23
0.0042
ALA 24
0.0031
ASN 25
0.0023
GLU 26
0.0028
ALA 27
0.0091
ILE 28
0.0069
TYR 29
0.0087
PRO 30
0.0158
LEU 31
0.0181
LEU 32
0.0180
GLU 33
0.0234
LYS 34
0.0287
ARG 35
0.0291
ARG 36
0.0273
ALA 37
0.0321
GLU 38
0.0284
ILE 39
0.0218
GLU 40
0.0266
ASN 41
0.0270
VAL 42
0.0149
THR 43
0.0126
ARG 44
0.0129
LYS 45
0.0057
THR 46
0.0031
PHE 47
0.0044
ARG 48
0.0068
TYR 49
0.0069
GLY 50
0.0120
ALA 51
0.0243
LEU 52
0.0256
PRO 53
0.0268
GLY 54
0.0139
SER 55
0.0101
GLU 56
0.0066
MET 57
0.0073
ASP 58
0.0077
VAL 59
0.0079
TYR 60
0.0111
TYR 61
0.0096
PRO 62
0.0121
SER 63
0.0206
SER 64
0.0143
THR 65
0.0072
PRO 66
0.0279
SER 67
0.0248
GLY 68
0.0122
LYS 69
0.0062
ALA 70
0.0049
PRO 71
0.0059
VAL 72
0.0044
LEU 73
0.0069
ALA 74
0.0057
PHE 75
0.0074
VAL 76
0.0070
HIS 77
0.0072
GLY 78
0.0074
GLY 79
0.0053
ALA 80
0.0053
SER 81
0.0041
VAL 82
0.0043
HIS 83
0.0043
GLY 84
0.0095
SER 85
0.0096
LYS 86
0.0112
THR 87
0.0167
HIS 88
0.0179
PRO 89
0.0231
PRO 90
0.0234
PRO 91
0.0166
GLY 92
0.0133
ASP 93
0.0222
LEU 94
0.0183
ILE 95
0.0151
TYR 96
0.0151
LYS 97
0.0171
ASN 98
0.0133
VAL 99
0.0135
GLY 100
0.0163
ALA 101
0.0149
PHE 102
0.0147
TYR 103
0.0149
ALA 104
0.0151
SER 105
0.0165
GLN 106
0.0164
GLY 107
0.0136
PHE 108
0.0105
VAL 109
0.0084
THR 110
0.0101
VAL 111
0.0082
ILE 112
0.0085
PRO 113
0.0060
ASP 114
0.0033
TYR 115
0.0037
ARG 116
0.0043
LYS 117
0.0042
LEU 118
0.0055
PRO 119
0.0077
GLY 120
0.0082
MET 121
0.0070
LYS 122
0.0051
TRP 123
0.0066
PRO 124
0.0072
ASP 125
0.0070
ALA 126
0.0062
PRO 127
0.0072
SER 128
0.0068
ASP 129
0.0054
ILE 130
0.0056
ALA 131
0.0080
SER 132
0.0080
ALA 133
0.0091
LEU 134
0.0096
THR 135
0.0150
PHE 136
0.0147
LEU 137
0.0116
VAL 138
0.0154
ALA 139
0.0204
HIS 140
0.0198
SER 141
0.0159
SER 142
0.0202
ASP 143
0.0208
VAL 144
0.0126
ASN 145
0.0139
ALA 146
0.0209
SER 147
0.0238
ALA 148
0.0144
PRO 149
0.0162
THR 150
0.0091
ALA 151
0.0068
ALA 152
0.0040
ASP 153
0.0050
VAL 154
0.0087
GLN 155
0.0107
ASN 156
0.0071
ILE 157
0.0043
PHE 158
0.0053
LEU 159
0.0052
VAL 160
0.0076
GLY 161
0.0084
HIS 162
0.0099
SER 163
0.0094
ALA 164
0.0094
GLY 165
0.0094
GLY 166
0.0093
ALA 167
0.0087
ILE 168
0.0066
ALA 169
0.0084
SER 170
0.0081
ASP 171
0.0104
VAL 172
0.0116
LEU 173
0.0123
LEU 174
0.0139
ALA 175
0.0127
PRO 176
0.0150
GLY 177
0.0113
LEU 178
0.0110
LEU 179
0.0122
PRO 180
0.0175
ALA 181
0.0181
ASN 182
0.0197
VAL 183
0.0172
ARG 184
0.0167
ARG 185
0.0188
SER 186
0.0131
VAL 187
0.0087
ARG 188
0.0092
GLY 189
0.0047
LEU 190
0.0069
ILE 191
0.0097
VAL 192
0.0118
PHE 193
0.0126
GLY 194
0.0123
GLY 195
0.0132
MET 196
0.0117
MET 197
0.0110
HIS 198
0.0086
TYR 199
0.0063
ARG 200
0.0050
GLY 201
0.0076
LEU 202
0.0079
GLU 203
0.0079
TYR 204
0.0081
PRO 205
0.0058
ILE 206
0.0039
PRO 207
0.0013
PRO 208
0.0020
PHE 209
0.0019
VAL 210
0.0037
LEU 211
0.0035
PRO 212
0.0027
GLY 213
0.0024
TYR 214
0.0038
TYR 215
0.0036
GLY 216
0.0041
THR 217
0.0121
ASP 218
0.0129
GLU 219
0.0152
ASP 220
0.0101
VAL 221
0.0016
ARG 222
0.0049
ALA 223
0.0093
HIS 224
0.0093
GLU 225
0.0089
PRO 226
0.0104
LEU 227
0.0072
GLY 228
0.0074
LEU 229
0.0124
LEU 230
0.0126
GLU 231
0.0137
SER 232
0.0205
ALA 233
0.0223
SER 234
0.0339
ASP 235
0.0354
GLU 236
0.0419
ILE 237
0.0282
VAL 238
0.0216
ARG 239
0.0343
GLY 240
0.0211
LEU 241
0.0168
PRO 242
0.0175
ASP 243
0.0091
VAL 244
0.0101
LEU 245
0.0125
MET 246
0.0150
VAL 247
0.0152
LEU 248
0.0154
SER 249
0.0149
GLU 250
0.0163
HIS 251
0.0168
ASP 252
0.0152
VAL 253
0.0147
ALA 254
0.0167
ALA 255
0.0154
MET 256
0.0150
ARG 257
0.0169
ALA 258
0.0158
ALA 259
0.0152
VAL 260
0.0160
THR 261
0.0162
ASP 262
0.0143
PHE 263
0.0140
ARG 264
0.0164
SER 265
0.0154
ALA 266
0.0116
LEU 267
0.0116
ALA 268
0.0169
GLU 269
0.0158
ARG 270
0.0087
THR 271
0.0126
GLY 272
0.0156
LYS 273
0.0208
ASP 274
0.0253
VAL 275
0.0233
PRO 276
0.0167
LEU 277
0.0160
LEU 278
0.0157
VAL 279
0.0166
ALA 280
0.0130
GLN 281
0.0127
GLY 282
0.0124
HIS 283
0.0109
ASN 284
0.0122
HIS 285
0.0116
ILE 286
0.0094
SER 287
0.0082
PRO 288
0.0081
HIS 289
0.0090
TYR 290
0.0066
ALA 291
0.0071
LEU 292
0.0097
SER 293
0.0134
SER 294
0.0154
GLY 295
0.0204
GLU 296
0.0168
GLY 297
0.0105
GLU 298
0.0099
GLU 299
0.0090
TRP 300
0.0123
GLY 301
0.0143
HIS 302
0.0165
ASP 303
0.0153
VAL 304
0.0157
ILE 305
0.0171
ARG 306
0.0182
TRP 307
0.0160
MET 308
0.0152
ARG 309
0.0179
ALA 310
0.0230
LYS 311
0.0194
LEU 312
0.0164
ALA 313
0.0176
SER 314
0.0435
GLY 315
0.0977
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.