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 = 0.0631
ASN 8
0.0142
ALA 9
0.0163
ALA 10
0.0132
GLY 11
0.0127
THR 12
0.0140
ILE 13
0.0125
SER 14
0.0135
ASN 15
0.0111
ASP 16
0.0100
ILE 17
0.0091
LEU 18
0.0062
ALA 19
0.0074
GLN 20
0.0087
VAL 21
0.0064
THR 22
0.0020
PHE 23
0.0036
ALA 24
0.0019
ASN 25
0.0039
GLU 26
0.0054
ALA 27
0.0089
ILE 28
0.0117
TYR 29
0.0125
PRO 30
0.0148
LEU 31
0.0118
LEU 32
0.0087
GLU 33
0.0144
LYS 34
0.0096
ARG 35
0.0094
ARG 36
0.0172
ALA 37
0.0273
GLU 38
0.0271
ILE 39
0.0183
GLU 40
0.0183
ASN 41
0.0280
VAL 42
0.0166
THR 43
0.0157
ARG 44
0.0111
LYS 45
0.0112
THR 46
0.0115
PHE 47
0.0114
ARG 48
0.0178
TYR 49
0.0124
GLY 50
0.0142
ALA 51
0.0230
LEU 52
0.0199
PRO 53
0.0224
GLY 54
0.0134
SER 55
0.0084
GLU 56
0.0069
MET 57
0.0060
ASP 58
0.0055
VAL 59
0.0043
TYR 60
0.0034
TYR 61
0.0012
PRO 62
0.0079
SER 63
0.0125
SER 64
0.0631
THR 65
0.0229
PRO 66
0.0199
SER 67
0.0518
GLY 68
0.0155
LYS 69
0.0104
ALA 70
0.0075
PRO 71
0.0168
VAL 72
0.0093
LEU 73
0.0067
ALA 74
0.0067
PHE 75
0.0056
VAL 76
0.0066
HIS 77
0.0053
GLY 78
0.0052
GLY 79
0.0045
ALA 80
0.0019
TYR 81
0.0018
VAL 82
0.0025
HIS 83
0.0023
GLY 84
0.0047
SER 85
0.0036
LYS 86
0.0025
THR 87
0.0036
HIS 88
0.0092
PRO 89
0.0104
PRO 90
0.0104
PRO 91
0.0102
GLY 92
0.0114
ASP 93
0.0096
LEU 94
0.0087
ILE 95
0.0074
TYR 96
0.0058
LYS 97
0.0061
ASN 98
0.0073
VAL 99
0.0093
GLY 100
0.0137
ALA 101
0.0149
PHE 102
0.0123
TYR 103
0.0113
ALA 104
0.0175
SER 105
0.0186
GLN 106
0.0129
GLY 107
0.0154
PHE 108
0.0122
VAL 109
0.0119
THR 110
0.0097
VAL 111
0.0092
ILE 112
0.0020
PRO 113
0.0025
ASP 114
0.0029
TYR 115
0.0031
ARG 116
0.0018
LYS 117
0.0013
LEU 118
0.0034
PRO 119
0.0040
GLY 120
0.0043
MET 121
0.0034
LYS 122
0.0041
TRP 123
0.0033
PRO 124
0.0007
ASP 125
0.0031
ALA 126
0.0037
PRO 127
0.0061
SER 128
0.0055
ASP 129
0.0046
ILE 130
0.0073
ALA 131
0.0098
SER 132
0.0075
ALA 133
0.0071
LEU 134
0.0094
THR 135
0.0103
PHE 136
0.0096
LEU 137
0.0072
VAL 138
0.0081
ALA 139
0.0100
HIS 140
0.0144
SER 141
0.0083
SER 142
0.0118
ASP 143
0.0145
VAL 144
0.0100
ASN 145
0.0076
ALA 146
0.0119
SER 147
0.0120
ALA 148
0.0175
PRO 149
0.0156
THR 150
0.0081
ALA 151
0.0087
ALA 152
0.0095
ASP 153
0.0106
VAL 154
0.0053
GLN 155
0.0083
ASN 156
0.0081
ILE 157
0.0063
PHE 158
0.0012
LEU 159
0.0039
VAL 160
0.0072
GLY 161
0.0086
HIS 162
0.0092
SER 163
0.0107
ALA 164
0.0081
GLY 165
0.0096
GLY 166
0.0104
ALA 167
0.0090
ILE 168
0.0078
ALA 169
0.0103
SER 170
0.0097
ASP 171
0.0077
VAL 172
0.0112
LEU 173
0.0103
LEU 174
0.0091
ALA 175
0.0078
PRO 176
0.0092
GLY 177
0.0083
LEU 178
0.0114
LEU 179
0.0135
PRO 180
0.0254
ALA 181
0.0291
ASN 182
0.0263
VAL 183
0.0175
ARG 184
0.0170
ARG 185
0.0164
SER 186
0.0118
VAL 187
0.0078
ARG 188
0.0027
GLY 189
0.0045
LEU 190
0.0079
ILE 191
0.0090
VAL 192
0.0116
PHE 193
0.0128
GLY 194
0.0135
GLY 195
0.0131
MET 196
0.0050
MET 197
0.0056
HIS 198
0.0063
TYR 199
0.0118
ARG 200
0.0334
GLY 201
0.0591
LEU 202
0.0348
GLU 203
0.0356
TYR 204
0.0050
PRO 205
0.0054
ILE 206
0.0048
PRO 207
0.0056
PRO 208
0.0055
PHE 209
0.0025
VAL 210
0.0025
LEU 211
0.0019
PRO 212
0.0027
GLY 213
0.0020
TYR 214
0.0027
TYR 215
0.0035
GLY 216
0.0132
THR 217
0.0169
ASP 218
0.0217
GLU 219
0.0084
ASP 220
0.0094
VAL 221
0.0113
ARG 222
0.0153
ALA 223
0.0167
HIS 224
0.0073
GLU 225
0.0070
PRO 226
0.0060
LEU 227
0.0086
GLY 228
0.0148
LEU 229
0.0100
LEU 230
0.0114
GLU 231
0.0171
SER 232
0.0221
ALA 233
0.0178
SER 234
0.0187
ASP 235
0.0228
GLU 236
0.0232
ILE 237
0.0235
VAL 238
0.0153
ARG 239
0.0204
GLY 240
0.0195
LEU 241
0.0120
PRO 242
0.0055
ASP 243
0.0073
VAL 244
0.0125
LEU 245
0.0124
MET 246
0.0133
VAL 247
0.0143
LEU 248
0.0166
SER 249
0.0142
GLU 250
0.0164
HIS 251
0.0180
ASP 252
0.0201
VAL 253
0.0146
ALA 254
0.0141
ALA 255
0.0116
MET 256
0.0117
ARG 257
0.0143
ALA 258
0.0154
ALA 259
0.0146
VAL 260
0.0079
THR 261
0.0103
ASP 262
0.0096
PHE 263
0.0077
ARG 264
0.0072
SER 265
0.0092
ALA 266
0.0102
LEU 267
0.0128
ALA 268
0.0199
GLU 269
0.0166
ARG 270
0.0160
THR 271
0.0203
GLY 272
0.0383
LYS 273
0.0270
ASP 274
0.0183
VAL 275
0.0111
PRO 276
0.0110
LEU 277
0.0150
LEU 278
0.0163
VAL 279
0.0205
ALA 280
0.0168
GLN 281
0.0204
GLY 282
0.0142
HIS 283
0.0084
ASN 284
0.0123
HIS 285
0.0144
ILE 286
0.0121
SER 287
0.0081
PRO 288
0.0046
HIS 289
0.0071
TYR 290
0.0079
ALA 291
0.0066
LEU 292
0.0103
SER 293
0.0102
SER 294
0.0136
GLY 295
0.0140
GLU 296
0.0146
GLY 297
0.0037
GLU 298
0.0098
GLU 299
0.0232
TRP 300
0.0186
GLY 301
0.0115
HIS 302
0.0257
ASP 303
0.0282
VAL 304
0.0191
ILE 305
0.0239
ARG 306
0.0343
TRP 307
0.0245
MET 308
0.0151
ARG 309
0.0239
ALA 310
0.0227
LYS 311
0.0113
LEU 312
0.0135
ALA 313
0.0117
SER 314
0.0195
GLY 315
0.0147
ASN 316
0.0198
ASN 8
0.0082
ALA 9
0.0040
ALA 10
0.0049
GLY 11
0.0081
THR 12
0.0061
ILE 13
0.0056
SER 14
0.0087
ASN 15
0.0074
ASP 16
0.0034
ILE 17
0.0053
LEU 18
0.0039
ALA 19
0.0025
GLN 20
0.0056
VAL 21
0.0050
THR 22
0.0029
PHE 23
0.0021
ALA 24
0.0038
ASN 25
0.0041
GLU 26
0.0036
ALA 27
0.0050
ILE 28
0.0119
TYR 29
0.0114
PRO 30
0.0129
LEU 31
0.0131
LEU 32
0.0112
GLU 33
0.0144
LYS 34
0.0120
ARG 35
0.0052
ARG 36
0.0112
ALA 37
0.0175
GLU 38
0.0147
ILE 39
0.0080
GLU 40
0.0135
ASN 41
0.0220
VAL 42
0.0149
THR 43
0.0139
ARG 44
0.0077
LYS 45
0.0079
THR 46
0.0090
PHE 47
0.0090
ARG 48
0.0133
TYR 49
0.0100
GLY 50
0.0110
ALA 51
0.0166
LEU 52
0.0155
PRO 53
0.0161
GLY 54
0.0091
SER 55
0.0067
GLU 56
0.0057
MET 57
0.0043
ASP 58
0.0036
VAL 59
0.0026
TYR 60
0.0061
TYR 61
0.0084
PRO 62
0.0138
SER 63
0.0159
SER 64
0.0603
THR 65
0.0222
PRO 66
0.0256
SER 67
0.0544
GLY 68
0.0151
LYS 69
0.0090
ALA 70
0.0071
PRO 71
0.0180
VAL 72
0.0095
LEU 73
0.0072
ALA 74
0.0058
PHE 75
0.0038
VAL 76
0.0043
HIS 77
0.0037
GLY 78
0.0035
GLY 79
0.0030
ALA 80
0.0046
TYR 81
0.0056
VAL 82
0.0059
HIS 83
0.0057
GLY 84
0.0057
SER 85
0.0046
LYS 86
0.0055
THR 87
0.0068
HIS 88
0.0172
PRO 89
0.0194
PRO 90
0.0170
PRO 91
0.0141
GLY 92
0.0144
ASP 93
0.0112
LEU 94
0.0083
ILE 95
0.0104
TYR 96
0.0064
LYS 97
0.0042
ASN 98
0.0042
VAL 99
0.0069
GLY 100
0.0116
ALA 101
0.0121
PHE 102
0.0105
TYR 103
0.0104
ALA 104
0.0167
SER 105
0.0153
GLN 106
0.0112
GLY 107
0.0149
PHE 108
0.0121
VAL 109
0.0115
THR 110
0.0098
VAL 111
0.0089
ILE 112
0.0018
PRO 113
0.0021
ASP 114
0.0026
TYR 115
0.0022
ARG 116
0.0040
LYS 117
0.0044
LEU 118
0.0073
PRO 119
0.0082
GLY 120
0.0072
MET 121
0.0064
LYS 122
0.0067
TRP 123
0.0058
PRO 124
0.0054
ASP 125
0.0058
ALA 126
0.0024
PRO 127
0.0047
SER 128
0.0051
ASP 129
0.0058
ILE 130
0.0055
ALA 131
0.0069
SER 132
0.0049
ALA 133
0.0065
LEU 134
0.0067
THR 135
0.0069
PHE 136
0.0054
LEU 137
0.0061
VAL 138
0.0097
ALA 139
0.0103
HIS 140
0.0180
SER 141
0.0158
SER 142
0.0292
ASP 143
0.0277
VAL 144
0.0067
ASN 145
0.0057
ALA 146
0.0165
SER 147
0.0153
ALA 148
0.0082
PRO 149
0.0113
THR 150
0.0074
ALA 151
0.0060
ALA 152
0.0165
ASP 153
0.0158
VAL 154
0.0118
GLN 155
0.0116
ASN 156
0.0099
ILE 157
0.0075
PHE 158
0.0061
LEU 159
0.0050
VAL 160
0.0045
GLY 161
0.0060
HIS 162
0.0066
SER 163
0.0084
ALA 164
0.0072
GLY 165
0.0084
GLY 166
0.0084
ALA 167
0.0072
ILE 168
0.0055
ALA 169
0.0076
SER 170
0.0066
ASP 171
0.0050
VAL 172
0.0067
LEU 173
0.0072
LEU 174
0.0066
ALA 175
0.0064
PRO 176
0.0061
GLY 177
0.0057
LEU 178
0.0066
LEU 179
0.0073
PRO 180
0.0154
ALA 181
0.0221
ASN 182
0.0237
VAL 183
0.0145
ARG 184
0.0099
ARG 185
0.0186
SER 186
0.0154
VAL 187
0.0034
ARG 188
0.0026
GLY 189
0.0040
LEU 190
0.0060
ILE 191
0.0078
VAL 192
0.0079
PHE 193
0.0088
GLY 194
0.0107
GLY 195
0.0112
MET 196
0.0077
MET 197
0.0080
HIS 198
0.0072
TYR 199
0.0108
ARG 200
0.0286
GLY 201
0.0504
LEU 202
0.0294
GLU 203
0.0264
TYR 204
0.0033
PRO 205
0.0055
ILE 206
0.0080
PRO 207
0.0105
PRO 208
0.0144
PHE 209
0.0089
VAL 210
0.0081
LEU 211
0.0072
PRO 212
0.0059
GLY 213
0.0054
TYR 214
0.0058
TYR 215
0.0060
GLY 216
0.0187
THR 217
0.0222
ASP 218
0.0256
GLU 219
0.0130
ASP 220
0.0095
VAL 221
0.0114
ARG 222
0.0155
ALA 223
0.0165
HIS 224
0.0065
GLU 225
0.0071
PRO 226
0.0057
LEU 227
0.0079
GLY 228
0.0132
LEU 229
0.0077
LEU 230
0.0083
GLU 231
0.0125
SER 232
0.0176
ALA 233
0.0130
SER 234
0.0052
ASP 235
0.0133
GLU 236
0.0113
ILE 237
0.0081
VAL 238
0.0211
ARG 239
0.0232
GLY 240
0.0152
LEU 241
0.0136
PRO 242
0.0092
ASP 243
0.0092
VAL 244
0.0068
LEU 245
0.0066
MET 246
0.0076
VAL 247
0.0089
LEU 248
0.0114
SER 249
0.0101
GLU 250
0.0110
HIS 251
0.0139
ASP 252
0.0171
VAL 253
0.0132
ALA 254
0.0127
ALA 255
0.0102
MET 256
0.0129
ARG 257
0.0164
ALA 258
0.0170
ALA 259
0.0165
VAL 260
0.0129
THR 261
0.0150
ASP 262
0.0126
PHE 263
0.0103
ARG 264
0.0080
SER 265
0.0040
ALA 266
0.0042
LEU 267
0.0102
ALA 268
0.0113
GLU 269
0.0114
ARG 270
0.0124
THR 271
0.0259
GLY 272
0.0434
LYS 273
0.0316
ASP 274
0.0195
VAL 275
0.0087
PRO 276
0.0045
LEU 277
0.0075
LEU 278
0.0077
VAL 279
0.0110
ALA 280
0.0077
GLN 281
0.0109
GLY 282
0.0074
HIS 283
0.0055
ASN 284
0.0091
HIS 285
0.0109
ILE 286
0.0096
SER 287
0.0064
PRO 288
0.0054
HIS 289
0.0057
TYR 290
0.0068
ALA 291
0.0075
LEU 292
0.0099
SER 293
0.0106
SER 294
0.0140
GLY 295
0.0146
GLU 296
0.0142
GLY 297
0.0074
GLU 298
0.0119
GLU 299
0.0168
TRP 300
0.0096
GLY 301
0.0083
HIS 302
0.0162
ASP 303
0.0151
VAL 304
0.0095
ILE 305
0.0134
ARG 306
0.0185
TRP 307
0.0128
MET 308
0.0103
ARG 309
0.0147
ALA 310
0.0146
LYS 311
0.0091
LEU 312
0.0151
ALA 313
0.0105
SER 314
0.0147
GLY 315
0.0193
ASN 316
0.0249
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.