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 = 0.0711
ASN 8
0.0241
ALA 9
0.0224
ALA 10
0.0095
GLY 11
0.0097
THR 12
0.0166
ILE 13
0.0147
SER 14
0.0067
ASN 15
0.0073
ASP 16
0.0164
ILE 17
0.0178
LEU 18
0.0209
ALA 19
0.0189
GLN 20
0.0131
VAL 21
0.0166
THR 22
0.0184
PHE 23
0.0156
ALA 24
0.0105
ASN 25
0.0135
GLU 26
0.0127
ALA 27
0.0099
ILE 28
0.0127
TYR 29
0.0146
PRO 30
0.0166
LEU 31
0.0159
LEU 32
0.0120
GLU 33
0.0134
LYS 34
0.0176
ARG 35
0.0155
ARG 36
0.0078
ALA 37
0.0107
GLU 38
0.0129
ILE 39
0.0090
GLU 40
0.0075
ASN 41
0.0088
VAL 42
0.0084
THR 43
0.0095
ARG 44
0.0073
LYS 45
0.0079
THR 46
0.0099
PHE 47
0.0108
ARG 48
0.0130
TYR 49
0.0120
GLY 50
0.0141
ALA 51
0.0163
LEU 52
0.0127
PRO 53
0.0100
GLY 54
0.0107
SER 55
0.0127
GLU 56
0.0104
MET 57
0.0087
ASP 58
0.0070
VAL 59
0.0057
TYR 60
0.0052
TYR 61
0.0047
PRO 62
0.0051
SER 63
0.0051
SER 64
0.0102
THR 65
0.0045
PRO 66
0.0120
SER 67
0.0107
GLY 68
0.0066
LYS 69
0.0074
ALA 70
0.0083
PRO 71
0.0107
VAL 72
0.0066
LEU 73
0.0061
ALA 74
0.0064
PHE 75
0.0062
VAL 76
0.0034
HIS 77
0.0032
GLY 78
0.0031
GLY 79
0.0030
ALA 80
0.0051
TYR 81
0.0040
VAL 82
0.0030
HIS 83
0.0049
GLY 84
0.0032
SER 85
0.0032
LYS 86
0.0029
THR 87
0.0026
HIS 88
0.0013
PRO 89
0.0025
PRO 90
0.0037
PRO 91
0.0039
GLY 92
0.0050
ASP 93
0.0031
LEU 94
0.0031
ILE 95
0.0032
TYR 96
0.0040
LYS 97
0.0045
ASN 98
0.0041
VAL 99
0.0050
GLY 100
0.0085
ALA 101
0.0075
PHE 102
0.0069
TYR 103
0.0080
ALA 104
0.0070
SER 105
0.0096
GLN 106
0.0111
GLY 107
0.0098
PHE 108
0.0093
VAL 109
0.0063
THR 110
0.0065
VAL 111
0.0048
ILE 112
0.0047
PRO 113
0.0054
ASP 114
0.0066
TYR 115
0.0078
ARG 116
0.0104
LYS 117
0.0055
LEU 118
0.0019
PRO 119
0.0057
GLY 120
0.0097
MET 121
0.0085
LYS 122
0.0065
TRP 123
0.0062
PRO 124
0.0115
ASP 125
0.0122
ALA 126
0.0117
PRO 127
0.0125
SER 128
0.0153
ASP 129
0.0141
ILE 130
0.0132
ALA 131
0.0148
SER 132
0.0145
ALA 133
0.0137
LEU 134
0.0132
THR 135
0.0129
PHE 136
0.0117
LEU 137
0.0096
VAL 138
0.0068
ALA 139
0.0046
HIS 140
0.0097
SER 141
0.0066
SER 142
0.0148
ASP 143
0.0167
VAL 144
0.0084
ASN 145
0.0080
ALA 146
0.0155
SER 147
0.0161
ALA 148
0.0046
PRO 149
0.0046
THR 150
0.0061
ALA 151
0.0065
ALA 152
0.0083
ASP 153
0.0092
VAL 154
0.0097
GLN 155
0.0106
ASN 156
0.0083
ILE 157
0.0080
PHE 158
0.0083
LEU 159
0.0078
VAL 160
0.0031
GLY 161
0.0032
HIS 162
0.0039
SER 163
0.0028
ALA 164
0.0039
GLY 165
0.0056
GLY 166
0.0039
ALA 167
0.0051
ILE 168
0.0088
ALA 169
0.0088
SER 170
0.0091
ASP 171
0.0101
VAL 172
0.0112
LEU 173
0.0114
LEU 174
0.0104
ALA 175
0.0099
PRO 176
0.0128
GLY 177
0.0150
LEU 178
0.0154
LEU 179
0.0169
PRO 180
0.0195
ALA 181
0.0199
ASN 182
0.0179
VAL 183
0.0170
ARG 184
0.0144
ARG 185
0.0153
SER 186
0.0144
VAL 187
0.0100
ARG 188
0.0104
GLY 189
0.0073
LEU 190
0.0052
ILE 191
0.0056
VAL 192
0.0049
PHE 193
0.0087
GLY 194
0.0083
GLY 195
0.0041
MET 196
0.0059
MET 197
0.0059
HIS 198
0.0067
TYR 199
0.0073
ARG 200
0.0142
GLY 201
0.0216
LEU 202
0.0124
GLU 203
0.0150
TYR 204
0.0094
PRO 205
0.0118
ILE 206
0.0097
PRO 207
0.0090
PRO 208
0.0131
PHE 209
0.0096
VAL 210
0.0046
LEU 211
0.0067
PRO 212
0.0099
GLY 213
0.0084
TYR 214
0.0038
TYR 215
0.0033
GLY 216
0.0148
THR 217
0.0188
ASP 218
0.0241
GLU 219
0.0164
ASP 220
0.0051
VAL 221
0.0073
ARG 222
0.0127
ALA 223
0.0124
HIS 224
0.0091
GLU 225
0.0083
PRO 226
0.0091
LEU 227
0.0095
GLY 228
0.0108
LEU 229
0.0099
LEU 230
0.0086
GLU 231
0.0097
SER 232
0.0194
ALA 233
0.0118
SER 234
0.0195
ASP 235
0.0326
GLU 236
0.0311
ILE 237
0.0098
VAL 238
0.0228
ARG 239
0.0230
GLY 240
0.0125
LEU 241
0.0098
PRO 242
0.0079
ASP 243
0.0086
VAL 244
0.0052
LEU 245
0.0062
MET 246
0.0088
VAL 247
0.0132
LEU 248
0.0173
SER 249
0.0172
GLU 250
0.0185
HIS 251
0.0125
ASP 252
0.0108
VAL 253
0.0058
ALA 254
0.0059
ALA 255
0.0041
MET 256
0.0068
ARG 257
0.0098
ALA 258
0.0085
ALA 259
0.0059
VAL 260
0.0063
THR 261
0.0087
ASP 262
0.0077
PHE 263
0.0045
ARG 264
0.0067
SER 265
0.0059
ALA 266
0.0021
LEU 267
0.0020
ALA 268
0.0057
GLU 269
0.0039
ARG 270
0.0088
THR 271
0.0094
GLY 272
0.0200
LYS 273
0.0174
ASP 274
0.0173
VAL 275
0.0112
PRO 276
0.0108
LEU 277
0.0144
LEU 278
0.0172
VAL 279
0.0231
ALA 280
0.0216
GLN 281
0.0241
GLY 282
0.0224
HIS 283
0.0181
ASN 284
0.0100
HIS 285
0.0116
ILE 286
0.0142
SER 287
0.0149
PRO 288
0.0103
HIS 289
0.0117
TYR 290
0.0116
ALA 291
0.0121
LEU 292
0.0100
SER 293
0.0100
SER 294
0.0124
GLY 295
0.0146
GLU 296
0.0107
GLY 297
0.0133
GLU 298
0.0160
GLU 299
0.0191
TRP 300
0.0167
GLY 301
0.0168
HIS 302
0.0174
ASP 303
0.0163
VAL 304
0.0137
ILE 305
0.0177
ARG 306
0.0140
TRP 307
0.0101
MET 308
0.0181
ARG 309
0.0268
ALA 310
0.0254
LYS 311
0.0249
LEU 312
0.0335
ALA 313
0.0597
SER 314
0.0711
GLY 315
0.0450
ASN 316
0.0327
ASN 8
0.0547
ALA 9
0.0370
ALA 10
0.0098
GLY 11
0.0281
THR 12
0.0107
ILE 13
0.0106
SER 14
0.0093
ASN 15
0.0111
ASP 16
0.0125
ILE 17
0.0132
LEU 18
0.0135
ALA 19
0.0126
GLN 20
0.0108
VAL 21
0.0131
THR 22
0.0145
PHE 23
0.0145
ALA 24
0.0094
ASN 25
0.0120
GLU 26
0.0121
ALA 27
0.0105
ILE 28
0.0100
TYR 29
0.0125
PRO 30
0.0123
LEU 31
0.0115
LEU 32
0.0116
GLU 33
0.0124
LYS 34
0.0128
ARG 35
0.0133
ARG 36
0.0110
ALA 37
0.0114
GLU 38
0.0114
ILE 39
0.0110
GLU 40
0.0089
ASN 41
0.0080
VAL 42
0.0093
THR 43
0.0081
ARG 44
0.0112
LYS 45
0.0098
THR 46
0.0094
PHE 47
0.0093
ARG 48
0.0143
TYR 49
0.0155
GLY 50
0.0209
ALA 51
0.0251
LEU 52
0.0162
PRO 53
0.0106
GLY 54
0.0080
SER 55
0.0135
GLU 56
0.0108
MET 57
0.0081
ASP 58
0.0061
VAL 59
0.0056
TYR 60
0.0051
TYR 61
0.0068
PRO 62
0.0098
SER 63
0.0137
SER 64
0.0306
THR 65
0.0189
PRO 66
0.0170
SER 67
0.0183
GLY 68
0.0035
LYS 69
0.0040
ALA 70
0.0066
PRO 71
0.0106
VAL 72
0.0080
LEU 73
0.0061
ALA 74
0.0058
PHE 75
0.0051
VAL 76
0.0017
HIS 77
0.0021
GLY 78
0.0033
GLY 79
0.0043
ALA 80
0.0089
TYR 81
0.0086
VAL 82
0.0092
HIS 83
0.0107
GLY 84
0.0051
SER 85
0.0043
LYS 86
0.0035
THR 87
0.0034
HIS 88
0.0045
PRO 89
0.0055
PRO 90
0.0062
PRO 91
0.0066
GLY 92
0.0082
ASP 93
0.0078
LEU 94
0.0077
ILE 95
0.0079
TYR 96
0.0065
LYS 97
0.0076
ASN 98
0.0072
VAL 99
0.0074
GLY 100
0.0062
ALA 101
0.0046
PHE 102
0.0045
TYR 103
0.0064
ALA 104
0.0041
SER 105
0.0068
GLN 106
0.0083
GLY 107
0.0085
PHE 108
0.0074
VAL 109
0.0041
THR 110
0.0046
VAL 111
0.0024
ILE 112
0.0035
PRO 113
0.0056
ASP 114
0.0067
TYR 115
0.0089
ARG 116
0.0127
LYS 117
0.0091
LEU 118
0.0087
PRO 119
0.0100
GLY 120
0.0117
MET 121
0.0111
LYS 122
0.0089
TRP 123
0.0093
PRO 124
0.0124
ASP 125
0.0126
ALA 126
0.0130
PRO 127
0.0127
SER 128
0.0164
ASP 129
0.0150
ILE 130
0.0139
ALA 131
0.0148
SER 132
0.0170
ALA 133
0.0156
LEU 134
0.0149
THR 135
0.0142
PHE 136
0.0110
LEU 137
0.0107
VAL 138
0.0107
ALA 139
0.0095
HIS 140
0.0127
SER 141
0.0132
SER 142
0.0176
ASP 143
0.0176
VAL 144
0.0130
ASN 145
0.0160
ALA 146
0.0245
SER 147
0.0292
ALA 148
0.0191
PRO 149
0.0186
THR 150
0.0106
ALA 151
0.0084
ALA 152
0.0063
ASP 153
0.0083
VAL 154
0.0105
GLN 155
0.0135
ASN 156
0.0125
ILE 157
0.0116
PHE 158
0.0116
LEU 159
0.0106
VAL 160
0.0048
GLY 161
0.0041
HIS 162
0.0050
SER 163
0.0037
ALA 164
0.0022
GLY 165
0.0038
GLY 166
0.0019
ALA 167
0.0041
ILE 168
0.0081
ALA 169
0.0074
SER 170
0.0079
ASP 171
0.0089
VAL 172
0.0107
LEU 173
0.0106
LEU 174
0.0095
ALA 175
0.0090
PRO 176
0.0102
GLY 177
0.0118
LEU 178
0.0136
LEU 179
0.0160
PRO 180
0.0190
ALA 181
0.0193
ASN 182
0.0183
VAL 183
0.0186
ARG 184
0.0162
ARG 185
0.0172
SER 186
0.0186
VAL 187
0.0149
ARG 188
0.0132
GLY 189
0.0102
LEU 190
0.0085
ILE 191
0.0093
VAL 192
0.0068
PHE 193
0.0113
GLY 194
0.0108
GLY 195
0.0056
MET 196
0.0066
MET 197
0.0060
HIS 198
0.0072
TYR 199
0.0093
ARG 200
0.0168
GLY 201
0.0273
LEU 202
0.0158
GLU 203
0.0209
TYR 204
0.0128
PRO 205
0.0157
ILE 206
0.0138
PRO 207
0.0127
PRO 208
0.0119
PHE 209
0.0078
VAL 210
0.0084
LEU 211
0.0090
PRO 212
0.0074
GLY 213
0.0077
TYR 214
0.0074
TYR 215
0.0066
GLY 216
0.0102
THR 217
0.0154
ASP 218
0.0207
GLU 219
0.0134
ASP 220
0.0043
VAL 221
0.0077
ARG 222
0.0105
ALA 223
0.0090
HIS 224
0.0073
GLU 225
0.0076
PRO 226
0.0077
LEU 227
0.0076
GLY 228
0.0084
LEU 229
0.0062
LEU 230
0.0054
GLU 231
0.0071
SER 232
0.0185
ALA 233
0.0137
SER 234
0.0234
ASP 235
0.0346
GLU 236
0.0335
ILE 237
0.0138
VAL 238
0.0230
ARG 239
0.0231
GLY 240
0.0143
LEU 241
0.0119
PRO 242
0.0102
ASP 243
0.0096
VAL 244
0.0044
LEU 245
0.0073
MET 246
0.0109
VAL 247
0.0167
LEU 248
0.0224
SER 249
0.0211
GLU 250
0.0200
HIS 251
0.0153
ASP 252
0.0168
VAL 253
0.0106
ALA 254
0.0083
ALA 255
0.0054
MET 256
0.0098
ARG 257
0.0128
ALA 258
0.0105
ALA 259
0.0074
VAL 260
0.0091
THR 261
0.0121
ASP 262
0.0100
PHE 263
0.0059
ARG 264
0.0088
SER 265
0.0093
ALA 266
0.0042
LEU 267
0.0035
ALA 268
0.0075
GLU 269
0.0065
ARG 270
0.0069
THR 271
0.0101
GLY 272
0.0260
LYS 273
0.0221
ASP 274
0.0208
VAL 275
0.0121
PRO 276
0.0115
LEU 277
0.0161
LEU 278
0.0197
VAL 279
0.0260
ALA 280
0.0237
GLN 281
0.0237
GLY 282
0.0220
HIS 283
0.0208
ASN 284
0.0142
HIS 285
0.0157
ILE 286
0.0168
SER 287
0.0170
PRO 288
0.0128
HIS 289
0.0144
TYR 290
0.0132
ALA 291
0.0127
LEU 292
0.0121
SER 293
0.0117
SER 294
0.0111
GLY 295
0.0109
GLU 296
0.0106
GLY 297
0.0142
GLU 298
0.0171
GLU 299
0.0201
TRP 300
0.0180
GLY 301
0.0180
HIS 302
0.0187
ASP 303
0.0189
VAL 304
0.0163
ILE 305
0.0191
ARG 306
0.0154
TRP 307
0.0126
MET 308
0.0207
ARG 309
0.0264
ALA 310
0.0247
LYS 311
0.0233
LEU 312
0.0315
ALA 313
0.0445
SER 314
0.0578
GLY 315
0.0450
ASN 316
0.0396
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.