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 = 0.0812
ASN 8
0.0785
ALA 9
0.0567
ALA 10
0.0308
GLY 11
0.0433
THR 12
0.0445
ILE 13
0.0274
SER 14
0.0287
ASN 15
0.0248
ASP 16
0.0191
ILE 17
0.0149
LEU 18
0.0138
ALA 19
0.0051
GLN 20
0.0104
VAL 21
0.0192
THR 22
0.0216
PHE 23
0.0240
ALA 24
0.0240
ASN 25
0.0283
GLU 26
0.0308
ALA 27
0.0297
ILE 28
0.0218
TYR 29
0.0211
PRO 30
0.0225
LEU 31
0.0194
LEU 32
0.0129
GLU 33
0.0154
LYS 34
0.0165
ARG 35
0.0098
ARG 36
0.0046
ALA 37
0.0037
GLU 38
0.0094
ILE 39
0.0050
GLU 40
0.0079
ASN 41
0.0116
VAL 42
0.0115
THR 43
0.0145
ARG 44
0.0136
LYS 45
0.0144
THR 46
0.0149
PHE 47
0.0150
ARG 48
0.0180
TYR 49
0.0138
GLY 50
0.0205
ALA 51
0.0291
LEU 52
0.0285
PRO 53
0.0326
GLY 54
0.0243
SER 55
0.0155
GLU 56
0.0130
MET 57
0.0110
ASP 58
0.0116
VAL 59
0.0099
TYR 60
0.0097
TYR 61
0.0100
PRO 62
0.0094
SER 63
0.0125
SER 64
0.0032
THR 65
0.0315
PRO 66
0.0659
SER 67
0.0644
GLY 68
0.0206
LYS 69
0.0141
ALA 70
0.0106
PRO 71
0.0109
VAL 72
0.0067
LEU 73
0.0056
ALA 74
0.0058
PHE 75
0.0056
VAL 76
0.0065
HIS 77
0.0068
GLY 78
0.0070
GLY 79
0.0070
ALA 80
0.0079
TYR 81
0.0076
VAL 82
0.0076
HIS 83
0.0083
GLY 84
0.0065
SER 85
0.0070
LYS 86
0.0064
THR 87
0.0048
HIS 88
0.0140
PRO 89
0.0214
PRO 90
0.0255
PRO 91
0.0263
GLY 92
0.0178
ASP 93
0.0151
LEU 94
0.0094
ILE 95
0.0083
TYR 96
0.0049
LYS 97
0.0044
ASN 98
0.0022
VAL 99
0.0032
GLY 100
0.0068
ALA 101
0.0072
PHE 102
0.0057
TYR 103
0.0060
ALA 104
0.0090
SER 105
0.0099
GLN 106
0.0083
GLY 107
0.0093
PHE 108
0.0072
VAL 109
0.0077
THR 110
0.0077
VAL 111
0.0077
ILE 112
0.0069
PRO 113
0.0064
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0068
LYS 117
0.0073
LEU 118
0.0075
PRO 119
0.0074
GLY 120
0.0070
MET 121
0.0063
LYS 122
0.0056
TRP 123
0.0055
PRO 124
0.0053
ASP 125
0.0052
ALA 126
0.0057
PRO 127
0.0054
SER 128
0.0049
ASP 129
0.0051
ILE 130
0.0047
ALA 131
0.0053
SER 132
0.0093
ALA 133
0.0085
LEU 134
0.0079
THR 135
0.0115
PHE 136
0.0151
LEU 137
0.0129
VAL 138
0.0146
ALA 139
0.0185
HIS 140
0.0212
SER 141
0.0185
SER 142
0.0202
ASP 143
0.0212
VAL 144
0.0174
ASN 145
0.0168
ALA 146
0.0208
SER 147
0.0200
ALA 148
0.0169
PRO 149
0.0129
THR 150
0.0089
ALA 151
0.0118
ALA 152
0.0075
ASP 153
0.0075
VAL 154
0.0081
GLN 155
0.0081
ASN 156
0.0041
ILE 157
0.0027
PHE 158
0.0034
LEU 159
0.0042
VAL 160
0.0062
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0080
ALA 164
0.0072
GLY 165
0.0079
GLY 166
0.0079
ALA 167
0.0076
ILE 168
0.0065
ALA 169
0.0074
SER 170
0.0071
ASP 171
0.0059
VAL 172
0.0048
LEU 173
0.0053
LEU 174
0.0046
ALA 175
0.0034
PRO 176
0.0063
GLY 177
0.0056
LEU 178
0.0037
LEU 179
0.0044
PRO 180
0.0112
ALA 181
0.0124
ASN 182
0.0126
VAL 183
0.0093
ARG 184
0.0032
ARG 185
0.0072
SER 186
0.0048
VAL 187
0.0016
ARG 188
0.0031
GLY 189
0.0047
LEU 190
0.0065
ILE 191
0.0077
VAL 192
0.0081
PHE 193
0.0067
GLY 194
0.0060
GLY 195
0.0083
MET 196
0.0080
MET 197
0.0084
HIS 198
0.0082
TYR 199
0.0078
ARG 200
0.0085
GLY 201
0.0102
LEU 202
0.0109
GLU 203
0.0134
TYR 204
0.0108
PRO 205
0.0116
ILE 206
0.0098
PRO 207
0.0081
PRO 208
0.0071
PHE 209
0.0065
VAL 210
0.0073
LEU 211
0.0068
PRO 212
0.0048
GLY 213
0.0051
TYR 214
0.0055
TYR 215
0.0050
GLY 216
0.0035
THR 217
0.0059
ASP 218
0.0084
GLU 219
0.0069
ASP 220
0.0037
VAL 221
0.0050
ARG 222
0.0060
ALA 223
0.0050
HIS 224
0.0046
GLU 225
0.0055
PRO 226
0.0073
LEU 227
0.0079
GLY 228
0.0059
LEU 229
0.0053
LEU 230
0.0083
GLU 231
0.0092
SER 232
0.0092
ALA 233
0.0087
SER 234
0.0105
ASP 235
0.0140
GLU 236
0.0135
ILE 237
0.0094
VAL 238
0.0108
ARG 239
0.0153
GLY 240
0.0092
LEU 241
0.0081
PRO 242
0.0086
ASP 243
0.0082
VAL 244
0.0097
LEU 245
0.0089
MET 246
0.0083
VAL 247
0.0077
LEU 248
0.0054
SER 249
0.0041
GLU 250
0.0063
HIS 251
0.0079
ASP 252
0.0020
VAL 253
0.0054
ALA 254
0.0084
ALA 255
0.0111
MET 256
0.0061
ARG 257
0.0051
ALA 258
0.0077
ALA 259
0.0091
VAL 260
0.0079
THR 261
0.0083
ASP 262
0.0091
PHE 263
0.0097
ARG 264
0.0113
SER 265
0.0123
ALA 266
0.0130
LEU 267
0.0136
ALA 268
0.0177
GLU 269
0.0186
ARG 270
0.0167
THR 271
0.0182
GLY 272
0.0197
LYS 273
0.0184
ASP 274
0.0168
VAL 275
0.0137
PRO 276
0.0100
LEU 277
0.0081
LEU 278
0.0073
VAL 279
0.0055
ALA 280
0.0081
GLN 281
0.0087
GLY 282
0.0112
HIS 283
0.0095
ASN 284
0.0080
HIS 285
0.0069
ILE 286
0.0122
SER 287
0.0147
PRO 288
0.0080
HIS 289
0.0081
TYR 290
0.0119
ALA 291
0.0105
LEU 292
0.0040
SER 293
0.0044
SER 294
0.0114
GLY 295
0.0151
GLU 296
0.0155
GLY 297
0.0135
GLU 298
0.0061
GLU 299
0.0054
TRP 300
0.0063
GLY 301
0.0049
HIS 302
0.0056
ASP 303
0.0062
VAL 304
0.0068
ILE 305
0.0073
ARG 306
0.0085
TRP 307
0.0078
MET 308
0.0060
ARG 309
0.0075
ALA 310
0.0083
LYS 311
0.0061
LEU 312
0.0021
ALA 313
0.0029
SER 314
0.0075
GLY 315
0.0105
ASN 316
0.0152
ASN 8
0.0812
ALA 9
0.0579
ALA 10
0.0317
GLY 11
0.0436
THR 12
0.0449
ILE 13
0.0278
SER 14
0.0287
ASN 15
0.0244
ASP 16
0.0184
ILE 17
0.0143
LEU 18
0.0133
ALA 19
0.0054
GLN 20
0.0112
VAL 21
0.0195
THR 22
0.0221
PHE 23
0.0247
ALA 24
0.0244
ASN 25
0.0284
GLU 26
0.0309
ALA 27
0.0298
ILE 28
0.0214
TYR 29
0.0203
PRO 30
0.0210
LEU 31
0.0177
LEU 32
0.0110
GLU 33
0.0130
LYS 34
0.0132
ARG 35
0.0072
ARG 36
0.0020
ALA 37
0.0055
GLU 38
0.0101
ILE 39
0.0062
GLU 40
0.0096
ASN 41
0.0131
VAL 42
0.0119
THR 43
0.0148
ARG 44
0.0137
LYS 45
0.0147
THR 46
0.0151
PHE 47
0.0153
ARG 48
0.0176
TYR 49
0.0135
GLY 50
0.0195
ALA 51
0.0275
LEU 52
0.0265
PRO 53
0.0305
GLY 54
0.0228
SER 55
0.0147
GLU 56
0.0128
MET 57
0.0109
ASP 58
0.0113
VAL 59
0.0099
TYR 60
0.0098
TYR 61
0.0101
PRO 62
0.0094
SER 63
0.0126
SER 64
0.0037
THR 65
0.0332
PRO 66
0.0702
SER 67
0.0687
GLY 68
0.0218
LYS 69
0.0149
ALA 70
0.0111
PRO 71
0.0117
VAL 72
0.0069
LEU 73
0.0055
ALA 74
0.0057
PHE 75
0.0052
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0064
GLY 79
0.0064
ALA 80
0.0076
TYR 81
0.0076
VAL 82
0.0074
HIS 83
0.0079
GLY 84
0.0061
SER 85
0.0065
LYS 86
0.0061
THR 87
0.0048
HIS 88
0.0143
PRO 89
0.0221
PRO 90
0.0264
PRO 91
0.0273
GLY 92
0.0179
ASP 93
0.0153
LEU 94
0.0092
ILE 95
0.0085
TYR 96
0.0051
LYS 97
0.0049
ASN 98
0.0027
VAL 99
0.0033
GLY 100
0.0070
ALA 101
0.0075
PHE 102
0.0059
TYR 103
0.0061
ALA 104
0.0092
SER 105
0.0101
GLN 106
0.0084
GLY 107
0.0096
PHE 108
0.0072
VAL 109
0.0078
THR 110
0.0077
VAL 111
0.0078
ILE 112
0.0064
PRO 113
0.0060
ASP 114
0.0067
TYR 115
0.0064
ARG 116
0.0064
LYS 117
0.0071
LEU 118
0.0074
PRO 119
0.0074
GLY 120
0.0068
MET 121
0.0066
LYS 122
0.0062
TRP 123
0.0064
PRO 124
0.0057
ASP 125
0.0052
ALA 126
0.0054
PRO 127
0.0052
SER 128
0.0046
ASP 129
0.0043
ILE 130
0.0041
ALA 131
0.0051
SER 132
0.0092
ALA 133
0.0084
LEU 134
0.0080
THR 135
0.0117
PHE 136
0.0153
LEU 137
0.0132
VAL 138
0.0150
ALA 139
0.0188
HIS 140
0.0216
SER 141
0.0191
SER 142
0.0208
ASP 143
0.0217
VAL 144
0.0180
ASN 145
0.0175
ALA 146
0.0215
SER 147
0.0207
ALA 148
0.0176
PRO 149
0.0134
THR 150
0.0096
ALA 151
0.0127
ALA 152
0.0082
ASP 153
0.0081
VAL 154
0.0086
GLN 155
0.0085
ASN 156
0.0047
ILE 157
0.0032
PHE 158
0.0030
LEU 159
0.0038
VAL 160
0.0058
GLY 161
0.0069
HIS 162
0.0068
SER 163
0.0078
ALA 164
0.0070
GLY 165
0.0077
GLY 166
0.0076
ALA 167
0.0075
ILE 168
0.0064
ALA 169
0.0071
SER 170
0.0070
ASP 171
0.0061
VAL 172
0.0046
LEU 173
0.0051
LEU 174
0.0046
ALA 175
0.0035
PRO 176
0.0066
GLY 177
0.0058
LEU 178
0.0037
LEU 179
0.0045
PRO 180
0.0115
ALA 181
0.0128
ASN 182
0.0131
VAL 183
0.0097
ARG 184
0.0038
ARG 185
0.0075
SER 186
0.0054
VAL 187
0.0017
ARG 188
0.0025
GLY 189
0.0042
LEU 190
0.0060
ILE 191
0.0072
VAL 192
0.0080
PHE 193
0.0068
GLY 194
0.0061
GLY 195
0.0082
MET 196
0.0079
MET 197
0.0085
HIS 198
0.0085
TYR 199
0.0082
ARG 200
0.0092
GLY 201
0.0108
LEU 202
0.0109
GLU 203
0.0131
TYR 204
0.0104
PRO 205
0.0110
ILE 206
0.0092
PRO 207
0.0075
PRO 208
0.0067
PHE 209
0.0067
VAL 210
0.0073
LEU 211
0.0072
PRO 212
0.0056
GLY 213
0.0059
TYR 214
0.0065
TYR 215
0.0063
GLY 216
0.0057
THR 217
0.0054
ASP 218
0.0064
GLU 219
0.0070
ASP 220
0.0062
VAL 221
0.0065
ARG 222
0.0070
ALA 223
0.0072
HIS 224
0.0061
GLU 225
0.0064
PRO 226
0.0077
LEU 227
0.0081
GLY 228
0.0061
LEU 229
0.0058
LEU 230
0.0083
GLU 231
0.0089
SER 232
0.0087
ALA 233
0.0082
SER 234
0.0097
ASP 235
0.0126
GLU 236
0.0118
ILE 237
0.0084
VAL 238
0.0099
ARG 239
0.0137
GLY 240
0.0082
LEU 241
0.0074
PRO 242
0.0079
ASP 243
0.0076
VAL 244
0.0094
LEU 245
0.0088
MET 246
0.0084
VAL 247
0.0080
LEU 248
0.0060
SER 249
0.0050
GLU 250
0.0067
HIS 251
0.0082
ASP 252
0.0028
VAL 253
0.0052
ALA 254
0.0081
ALA 255
0.0110
MET 256
0.0061
ARG 257
0.0051
ALA 258
0.0076
ALA 259
0.0089
VAL 260
0.0079
THR 261
0.0081
ASP 262
0.0090
PHE 263
0.0096
ARG 264
0.0112
SER 265
0.0120
ALA 266
0.0126
LEU 267
0.0131
ALA 268
0.0169
GLU 269
0.0176
ARG 270
0.0157
THR 271
0.0169
GLY 272
0.0183
LYS 273
0.0174
ASP 274
0.0162
VAL 275
0.0134
PRO 276
0.0102
LEU 277
0.0086
LEU 278
0.0079
VAL 279
0.0064
ALA 280
0.0087
GLN 281
0.0090
GLY 282
0.0114
HIS 283
0.0101
ASN 284
0.0090
HIS 285
0.0078
ILE 286
0.0129
SER 287
0.0155
PRO 288
0.0088
HIS 289
0.0084
TYR 290
0.0119
ALA 291
0.0105
LEU 292
0.0040
SER 293
0.0038
SER 294
0.0105
GLY 295
0.0144
GLU 296
0.0157
GLY 297
0.0139
GLU 298
0.0065
GLU 299
0.0061
TRP 300
0.0072
GLY 301
0.0052
HIS 302
0.0064
ASP 303
0.0071
VAL 304
0.0068
ILE 305
0.0073
ARG 306
0.0089
TRP 307
0.0080
MET 308
0.0056
ARG 309
0.0076
ALA 310
0.0084
LYS 311
0.0058
LEU 312
0.0017
ALA 313
0.0047
SER 314
0.0051
GLY 315
0.0089
ASN 316
0.0150
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.