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 = 0.0796
ASN 8
0.0313
ALA 9
0.0196
ALA 10
0.0166
GLY 11
0.0116
THR 12
0.0110
ILE 13
0.0124
SER 14
0.0139
ASN 15
0.0142
ASP 16
0.0111
ILE 17
0.0113
LEU 18
0.0101
ALA 19
0.0112
GLN 20
0.0098
VAL 21
0.0106
THR 22
0.0105
PHE 23
0.0098
ALA 24
0.0103
ASN 25
0.0074
GLU 26
0.0065
ALA 27
0.0095
ILE 28
0.0104
TYR 29
0.0087
PRO 30
0.0107
LEU 31
0.0103
LEU 32
0.0090
GLU 33
0.0086
LYS 34
0.0104
ARG 35
0.0089
ARG 36
0.0055
ALA 37
0.0074
GLU 38
0.0098
ILE 39
0.0069
GLU 40
0.0065
ASN 41
0.0075
VAL 42
0.0082
THR 43
0.0058
ARG 44
0.0144
LYS 45
0.0145
THR 46
0.0150
PHE 47
0.0148
ARG 48
0.0353
TYR 49
0.0178
GLY 50
0.0273
ALA 51
0.0474
LEU 52
0.0457
PRO 53
0.0573
GLY 54
0.0366
SER 55
0.0184
GLU 56
0.0117
MET 57
0.0112
ASP 58
0.0130
VAL 59
0.0142
TYR 60
0.0063
TYR 61
0.0047
PRO 62
0.0061
SER 63
0.0077
SER 64
0.0157
THR 65
0.0202
PRO 66
0.0303
SER 67
0.0221
GLY 68
0.0239
LYS 69
0.0182
ALA 70
0.0102
PRO 71
0.0090
VAL 72
0.0083
LEU 73
0.0081
ALA 74
0.0078
PHE 75
0.0078
VAL 76
0.0085
HIS 77
0.0078
GLY 78
0.0068
GLY 79
0.0060
ALA 80
0.0052
TYR 81
0.0054
VAL 82
0.0063
HIS 83
0.0076
GLY 84
0.0071
SER 85
0.0078
LYS 86
0.0086
THR 87
0.0081
HIS 88
0.0066
PRO 89
0.0087
PRO 90
0.0083
PRO 91
0.0070
GLY 92
0.0032
ASP 93
0.0026
LEU 94
0.0031
ILE 95
0.0048
TYR 96
0.0050
LYS 97
0.0049
ASN 98
0.0050
VAL 99
0.0050
GLY 100
0.0049
ALA 101
0.0070
PHE 102
0.0060
TYR 103
0.0041
ALA 104
0.0048
SER 105
0.0070
GLN 106
0.0062
GLY 107
0.0054
PHE 108
0.0046
VAL 109
0.0044
THR 110
0.0056
VAL 111
0.0064
ILE 112
0.0083
PRO 113
0.0064
ASP 114
0.0064
TYR 115
0.0059
ARG 116
0.0106
LYS 117
0.0100
LEU 118
0.0118
PRO 119
0.0158
GLY 120
0.0185
MET 121
0.0148
LYS 122
0.0154
TRP 123
0.0110
PRO 124
0.0110
ASP 125
0.0083
ALA 126
0.0037
PRO 127
0.0076
SER 128
0.0104
ASP 129
0.0083
ILE 130
0.0110
ALA 131
0.0140
SER 132
0.0103
ALA 133
0.0129
LEU 134
0.0152
THR 135
0.0143
PHE 136
0.0117
LEU 137
0.0137
VAL 138
0.0138
ALA 139
0.0101
HIS 140
0.0078
SER 141
0.0118
SER 142
0.0256
ASP 143
0.0276
VAL 144
0.0152
ASN 145
0.0257
ALA 146
0.0426
SER 147
0.0515
ALA 148
0.0214
PRO 149
0.0192
THR 150
0.0189
ALA 151
0.0213
ALA 152
0.0108
ASP 153
0.0073
VAL 154
0.0102
GLN 155
0.0110
ASN 156
0.0093
ILE 157
0.0109
PHE 158
0.0093
LEU 159
0.0127
VAL 160
0.0096
GLY 161
0.0072
HIS 162
0.0062
SER 163
0.0042
ALA 164
0.0042
GLY 165
0.0080
GLY 166
0.0075
ALA 167
0.0050
ILE 168
0.0075
ALA 169
0.0109
SER 170
0.0094
ASP 171
0.0090
VAL 172
0.0135
LEU 173
0.0121
LEU 174
0.0097
ALA 175
0.0126
PRO 176
0.0134
GLY 177
0.0174
LEU 178
0.0158
LEU 179
0.0177
PRO 180
0.0193
ALA 181
0.0180
ASN 182
0.0197
VAL 183
0.0183
ARG 184
0.0134
ARG 185
0.0150
SER 186
0.0174
VAL 187
0.0144
ARG 188
0.0103
GLY 189
0.0054
LEU 190
0.0107
ILE 191
0.0143
VAL 192
0.0097
PHE 193
0.0089
GLY 194
0.0071
GLY 195
0.0074
MET 196
0.0048
MET 197
0.0079
HIS 198
0.0139
TYR 199
0.0179
ARG 200
0.0277
GLY 201
0.0317
LEU 202
0.0265
GLU 203
0.0263
TYR 204
0.0158
PRO 205
0.0152
ILE 206
0.0111
PRO 207
0.0106
PRO 208
0.0100
PHE 209
0.0088
VAL 210
0.0093
LEU 211
0.0110
PRO 212
0.0138
GLY 213
0.0139
TYR 214
0.0113
TYR 215
0.0103
GLY 216
0.0147
THR 217
0.0141
ASP 218
0.0213
GLU 219
0.0188
ASP 220
0.0115
VAL 221
0.0113
ARG 222
0.0157
ALA 223
0.0186
HIS 224
0.0094
GLU 225
0.0089
PRO 226
0.0096
LEU 227
0.0106
GLY 228
0.0098
LEU 229
0.0093
LEU 230
0.0082
GLU 231
0.0094
SER 232
0.0223
ALA 233
0.0174
SER 234
0.0175
ASP 235
0.0197
GLU 236
0.0233
ILE 237
0.0168
VAL 238
0.0139
ARG 239
0.0166
GLY 240
0.0109
LEU 241
0.0090
PRO 242
0.0059
ASP 243
0.0047
VAL 244
0.0155
LEU 245
0.0158
MET 246
0.0165
VAL 247
0.0165
LEU 248
0.0120
SER 249
0.0095
GLU 250
0.0093
HIS 251
0.0115
ASP 252
0.0153
VAL 253
0.0149
ALA 254
0.0178
ALA 255
0.0149
MET 256
0.0088
ARG 257
0.0113
ALA 258
0.0133
ALA 259
0.0104
VAL 260
0.0067
THR 261
0.0069
ASP 262
0.0088
PHE 263
0.0095
ARG 264
0.0151
SER 265
0.0129
ALA 266
0.0146
LEU 267
0.0126
ALA 268
0.0094
GLU 269
0.0193
ARG 270
0.0146
THR 271
0.0112
GLY 272
0.0232
LYS 273
0.0145
ASP 274
0.0122
VAL 275
0.0148
PRO 276
0.0216
LEU 277
0.0207
LEU 278
0.0199
VAL 279
0.0190
ALA 280
0.0122
GLN 281
0.0091
GLY 282
0.0047
HIS 283
0.0073
ASN 284
0.0098
HIS 285
0.0107
ILE 286
0.0110
SER 287
0.0097
PRO 288
0.0047
HIS 289
0.0055
TYR 290
0.0068
ALA 291
0.0058
LEU 292
0.0059
SER 293
0.0084
SER 294
0.0120
GLY 295
0.0135
GLU 296
0.0137
GLY 297
0.0062
GLU 298
0.0032
GLU 299
0.0128
TRP 300
0.0154
GLY 301
0.0092
HIS 302
0.0160
ASP 303
0.0206
VAL 304
0.0157
ILE 305
0.0141
ARG 306
0.0213
TRP 307
0.0164
MET 308
0.0066
ARG 309
0.0195
ALA 310
0.0210
LYS 311
0.0143
LEU 312
0.0270
ALA 313
0.0546
SER 314
0.0796
GLY 315
0.0585
ASN 316
0.0399
ASN 8
0.0271
ALA 9
0.0163
ALA 10
0.0170
GLY 11
0.0068
THR 12
0.0109
ILE 13
0.0119
SER 14
0.0132
ASN 15
0.0132
ASP 16
0.0098
ILE 17
0.0091
LEU 18
0.0079
ALA 19
0.0094
GLN 20
0.0093
VAL 21
0.0092
THR 22
0.0094
PHE 23
0.0093
ALA 24
0.0097
ASN 25
0.0076
GLU 26
0.0071
ALA 27
0.0095
ILE 28
0.0109
TYR 29
0.0104
PRO 30
0.0129
LEU 31
0.0110
LEU 32
0.0106
GLU 33
0.0129
LYS 34
0.0150
ARG 35
0.0102
ARG 36
0.0058
ALA 37
0.0061
GLU 38
0.0086
ILE 39
0.0061
GLU 40
0.0066
ASN 41
0.0087
VAL 42
0.0079
THR 43
0.0057
ARG 44
0.0093
LYS 45
0.0086
THR 46
0.0091
PHE 47
0.0109
ARG 48
0.0272
TYR 49
0.0137
GLY 50
0.0184
ALA 51
0.0328
LEU 52
0.0337
PRO 53
0.0440
GLY 54
0.0295
SER 55
0.0149
GLU 56
0.0092
MET 57
0.0088
ASP 58
0.0094
VAL 59
0.0105
TYR 60
0.0051
TYR 61
0.0051
PRO 62
0.0058
SER 63
0.0067
SER 64
0.0066
THR 65
0.0146
PRO 66
0.0219
SER 67
0.0153
GLY 68
0.0184
LYS 69
0.0148
ALA 70
0.0094
PRO 71
0.0074
VAL 72
0.0056
LEU 73
0.0050
ALA 74
0.0042
PHE 75
0.0039
VAL 76
0.0040
HIS 77
0.0038
GLY 78
0.0033
GLY 79
0.0033
ALA 80
0.0046
TYR 81
0.0046
VAL 82
0.0042
HIS 83
0.0058
GLY 84
0.0046
SER 85
0.0056
LYS 86
0.0066
THR 87
0.0057
HIS 88
0.0050
PRO 89
0.0062
PRO 90
0.0060
PRO 91
0.0052
GLY 92
0.0047
ASP 93
0.0046
LEU 94
0.0051
ILE 95
0.0055
TYR 96
0.0040
LYS 97
0.0043
ASN 98
0.0037
VAL 99
0.0033
GLY 100
0.0029
ALA 101
0.0031
PHE 102
0.0019
TYR 103
0.0012
ALA 104
0.0025
SER 105
0.0032
GLN 106
0.0042
GLY 107
0.0033
PHE 108
0.0010
VAL 109
0.0008
THR 110
0.0018
VAL 111
0.0029
ILE 112
0.0056
PRO 113
0.0049
ASP 114
0.0049
TYR 115
0.0043
ARG 116
0.0086
LYS 117
0.0080
LEU 118
0.0084
PRO 119
0.0103
GLY 120
0.0136
MET 121
0.0110
LYS 122
0.0106
TRP 123
0.0078
PRO 124
0.0060
ASP 125
0.0051
ALA 126
0.0046
PRO 127
0.0032
SER 128
0.0045
ASP 129
0.0046
ILE 130
0.0072
ALA 131
0.0087
SER 132
0.0072
ALA 133
0.0104
LEU 134
0.0128
THR 135
0.0120
PHE 136
0.0107
LEU 137
0.0122
VAL 138
0.0124
ALA 139
0.0103
HIS 140
0.0071
SER 141
0.0039
SER 142
0.0077
ASP 143
0.0103
VAL 144
0.0073
ASN 145
0.0130
ALA 146
0.0220
SER 147
0.0287
ALA 148
0.0147
PRO 149
0.0127
THR 150
0.0127
ALA 151
0.0147
ALA 152
0.0074
ASP 153
0.0052
VAL 154
0.0074
GLN 155
0.0084
ASN 156
0.0071
ILE 157
0.0090
PHE 158
0.0079
LEU 159
0.0101
VAL 160
0.0061
GLY 161
0.0039
HIS 162
0.0027
SER 163
0.0017
ALA 164
0.0021
GLY 165
0.0046
GLY 166
0.0040
ALA 167
0.0028
ILE 168
0.0055
ALA 169
0.0078
SER 170
0.0067
ASP 171
0.0063
VAL 172
0.0111
LEU 173
0.0104
LEU 174
0.0095
ALA 175
0.0115
PRO 176
0.0127
GLY 177
0.0157
LEU 178
0.0137
LEU 179
0.0154
PRO 180
0.0171
ALA 181
0.0171
ASN 182
0.0205
VAL 183
0.0180
ARG 184
0.0122
ARG 185
0.0143
SER 186
0.0156
VAL 187
0.0145
ARG 188
0.0068
GLY 189
0.0045
LEU 190
0.0090
ILE 191
0.0113
VAL 192
0.0068
PHE 193
0.0058
GLY 194
0.0046
GLY 195
0.0054
MET 196
0.0046
MET 197
0.0070
HIS 198
0.0109
TYR 199
0.0133
ARG 200
0.0193
GLY 201
0.0209
LEU 202
0.0186
GLU 203
0.0180
TYR 204
0.0130
PRO 205
0.0125
ILE 206
0.0094
PRO 207
0.0090
PRO 208
0.0064
PHE 209
0.0060
VAL 210
0.0067
LEU 211
0.0068
PRO 212
0.0074
GLY 213
0.0079
TYR 214
0.0074
TYR 215
0.0067
GLY 216
0.0086
THR 217
0.0091
ASP 218
0.0092
GLU 219
0.0112
ASP 220
0.0083
VAL 221
0.0076
ARG 222
0.0111
ALA 223
0.0133
HIS 224
0.0065
GLU 225
0.0065
PRO 226
0.0080
LEU 227
0.0083
GLY 228
0.0080
LEU 229
0.0079
LEU 230
0.0080
GLU 231
0.0079
SER 232
0.0200
ALA 233
0.0170
SER 234
0.0159
ASP 235
0.0182
GLU 236
0.0212
ILE 237
0.0174
VAL 238
0.0159
ARG 239
0.0151
GLY 240
0.0128
LEU 241
0.0108
PRO 242
0.0076
ASP 243
0.0064
VAL 244
0.0120
LEU 245
0.0123
MET 246
0.0128
VAL 247
0.0130
LEU 248
0.0092
SER 249
0.0059
GLU 250
0.0054
HIS 251
0.0077
ASP 252
0.0105
VAL 253
0.0120
ALA 254
0.0145
ALA 255
0.0135
MET 256
0.0081
ARG 257
0.0099
ALA 258
0.0119
ALA 259
0.0099
VAL 260
0.0067
THR 261
0.0077
ASP 262
0.0086
PHE 263
0.0085
ARG 264
0.0130
SER 265
0.0109
ALA 266
0.0122
LEU 267
0.0110
ALA 268
0.0086
GLU 269
0.0147
ARG 270
0.0128
THR 271
0.0077
GLY 272
0.0159
LYS 273
0.0099
ASP 274
0.0105
VAL 275
0.0136
PRO 276
0.0178
LEU 277
0.0168
LEU 278
0.0159
VAL 279
0.0151
ALA 280
0.0089
GLN 281
0.0064
GLY 282
0.0034
HIS 283
0.0056
ASN 284
0.0074
HIS 285
0.0082
ILE 286
0.0087
SER 287
0.0077
PRO 288
0.0034
HIS 289
0.0044
TYR 290
0.0062
ALA 291
0.0048
LEU 292
0.0038
SER 293
0.0061
SER 294
0.0112
GLY 295
0.0137
GLU 296
0.0127
GLY 297
0.0051
GLU 298
0.0033
GLU 299
0.0110
TRP 300
0.0120
GLY 301
0.0080
HIS 302
0.0116
ASP 303
0.0151
VAL 304
0.0121
ILE 305
0.0100
ARG 306
0.0130
TRP 307
0.0099
MET 308
0.0055
ARG 309
0.0144
ALA 310
0.0141
LYS 311
0.0117
LEU 312
0.0223
ALA 313
0.0482
SER 314
0.0641
GLY 315
0.0429
ASN 316
0.0286
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.