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 = 0.0555
ASN 8
0.0298
ALA 9
0.0132
ALA 10
0.0129
GLY 11
0.0110
THR 12
0.0525
ILE 13
0.0318
SER 14
0.0346
ASN 15
0.0326
ASP 16
0.0297
ILE 17
0.0295
LEU 18
0.0224
ALA 19
0.0213
GLN 20
0.0151
VAL 21
0.0198
THR 22
0.0138
PHE 23
0.0102
ALA 24
0.0102
ASN 25
0.0142
GLU 26
0.0253
ALA 27
0.0255
ILE 28
0.0064
TYR 29
0.0066
PRO 30
0.0119
LEU 31
0.0085
LEU 32
0.0107
GLU 33
0.0146
LYS 34
0.0160
ARG 35
0.0171
ARG 36
0.0123
ALA 37
0.0113
GLU 38
0.0131
ILE 39
0.0129
GLU 40
0.0070
ASN 41
0.0065
VAL 42
0.0042
THR 43
0.0055
ARG 44
0.0108
LYS 45
0.0094
THR 46
0.0095
PHE 47
0.0089
ARG 48
0.0138
TYR 49
0.0149
GLY 50
0.0134
ALA 51
0.0124
LEU 52
0.0080
PRO 53
0.0024
GLY 54
0.0055
SER 55
0.0105
GLU 56
0.0094
MET 57
0.0103
ASP 58
0.0105
VAL 59
0.0106
TYR 60
0.0066
TYR 61
0.0063
PRO 62
0.0065
SER 63
0.0066
SER 64
0.0148
THR 65
0.0077
PRO 66
0.0161
SER 67
0.0155
GLY 68
0.0054
LYS 69
0.0047
ALA 70
0.0074
PRO 71
0.0113
VAL 72
0.0085
LEU 73
0.0063
ALA 74
0.0055
PHE 75
0.0032
VAL 76
0.0024
HIS 77
0.0024
GLY 78
0.0027
GLY 79
0.0031
ALA 80
0.0033
TYR 81
0.0039
VAL 82
0.0018
HIS 83
0.0023
GLY 84
0.0047
SER 85
0.0034
LYS 86
0.0041
THR 87
0.0060
HIS 88
0.0100
PRO 89
0.0083
PRO 90
0.0052
PRO 91
0.0035
GLY 92
0.0078
ASP 93
0.0107
LEU 94
0.0107
ILE 95
0.0100
TYR 96
0.0077
LYS 97
0.0079
ASN 98
0.0075
VAL 99
0.0073
GLY 100
0.0090
ALA 101
0.0108
PHE 102
0.0102
TYR 103
0.0083
ALA 104
0.0126
SER 105
0.0154
GLN 106
0.0134
GLY 107
0.0133
PHE 108
0.0080
VAL 109
0.0084
THR 110
0.0078
VAL 111
0.0077
ILE 112
0.0072
PRO 113
0.0065
ASP 114
0.0056
TYR 115
0.0048
ARG 116
0.0068
LYS 117
0.0045
LEU 118
0.0023
PRO 119
0.0040
GLY 120
0.0068
MET 121
0.0083
LYS 122
0.0093
TRP 123
0.0111
PRO 124
0.0136
ASP 125
0.0138
ALA 126
0.0133
PRO 127
0.0142
SER 128
0.0120
ASP 129
0.0122
ILE 130
0.0121
ALA 131
0.0118
SER 132
0.0074
ALA 133
0.0095
LEU 134
0.0085
THR 135
0.0066
PHE 136
0.0080
LEU 137
0.0070
VAL 138
0.0070
ALA 139
0.0078
HIS 140
0.0106
SER 141
0.0096
SER 142
0.0097
ASP 143
0.0128
VAL 144
0.0075
ASN 145
0.0133
ALA 146
0.0182
SER 147
0.0242
ALA 148
0.0049
PRO 149
0.0055
THR 150
0.0068
ALA 151
0.0083
ALA 152
0.0070
ASP 153
0.0058
VAL 154
0.0066
GLN 155
0.0096
ASN 156
0.0096
ILE 157
0.0096
PHE 158
0.0089
LEU 159
0.0077
VAL 160
0.0037
GLY 161
0.0023
HIS 162
0.0035
SER 163
0.0044
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0047
ALA 167
0.0055
ILE 168
0.0083
ALA 169
0.0085
SER 170
0.0074
ASP 171
0.0064
VAL 172
0.0050
LEU 173
0.0050
LEU 174
0.0030
ALA 175
0.0007
PRO 176
0.0041
GLY 177
0.0040
LEU 178
0.0058
LEU 179
0.0067
PRO 180
0.0150
ALA 181
0.0166
ASN 182
0.0215
VAL 183
0.0190
ARG 184
0.0138
ARG 185
0.0164
SER 186
0.0185
VAL 187
0.0115
ARG 188
0.0089
GLY 189
0.0077
LEU 190
0.0061
ILE 191
0.0057
VAL 192
0.0019
PHE 193
0.0030
GLY 194
0.0024
GLY 195
0.0017
MET 196
0.0023
MET 197
0.0034
HIS 198
0.0037
TYR 199
0.0049
ARG 200
0.0260
GLY 201
0.0541
LEU 202
0.0280
GLU 203
0.0292
TYR 204
0.0086
PRO 205
0.0135
ILE 206
0.0080
PRO 207
0.0052
PRO 208
0.0038
PHE 209
0.0046
VAL 210
0.0018
LEU 211
0.0057
PRO 212
0.0071
GLY 213
0.0078
TYR 214
0.0087
TYR 215
0.0090
GLY 216
0.0126
THR 217
0.0130
ASP 218
0.0164
GLU 219
0.0090
ASP 220
0.0069
VAL 221
0.0066
ARG 222
0.0031
ALA 223
0.0026
HIS 224
0.0033
GLU 225
0.0035
PRO 226
0.0084
LEU 227
0.0092
GLY 228
0.0072
LEU 229
0.0027
LEU 230
0.0069
GLU 231
0.0090
SER 232
0.0073
ALA 233
0.0066
SER 234
0.0101
ASP 235
0.0120
GLU 236
0.0056
ILE 237
0.0089
VAL 238
0.0081
ARG 239
0.0046
GLY 240
0.0054
LEU 241
0.0023
PRO 242
0.0069
ASP 243
0.0121
VAL 244
0.0094
LEU 245
0.0063
MET 246
0.0056
VAL 247
0.0036
LEU 248
0.0045
SER 249
0.0071
GLU 250
0.0094
HIS 251
0.0027
ASP 252
0.0104
VAL 253
0.0156
ALA 254
0.0144
ALA 255
0.0156
MET 256
0.0057
ARG 257
0.0035
ALA 258
0.0070
ALA 259
0.0040
VAL 260
0.0095
THR 261
0.0136
ASP 262
0.0163
PHE 263
0.0147
ARG 264
0.0280
SER 265
0.0183
ALA 266
0.0133
LEU 267
0.0168
ALA 268
0.0212
GLU 269
0.0158
ARG 270
0.0175
THR 271
0.0437
GLY 272
0.0322
LYS 273
0.0336
ASP 274
0.0386
VAL 275
0.0414
PRO 276
0.0181
LEU 277
0.0129
LEU 278
0.0086
VAL 279
0.0103
ALA 280
0.0154
GLN 281
0.0162
GLY 282
0.0130
HIS 283
0.0096
ASN 284
0.0063
HIS 285
0.0098
ILE 286
0.0131
SER 287
0.0124
PRO 288
0.0051
HIS 289
0.0060
TYR 290
0.0052
ALA 291
0.0055
LEU 292
0.0103
SER 293
0.0118
SER 294
0.0143
GLY 295
0.0176
GLU 296
0.0294
GLY 297
0.0252
GLU 298
0.0141
GLU 299
0.0126
TRP 300
0.0107
GLY 301
0.0067
HIS 302
0.0061
ASP 303
0.0099
VAL 304
0.0054
ILE 305
0.0120
ARG 306
0.0158
TRP 307
0.0145
MET 308
0.0164
ARG 309
0.0205
ALA 310
0.0220
LYS 311
0.0216
LEU 312
0.0204
ALA 313
0.0155
SER 314
0.0159
GLY 315
0.0167
ASN 316
0.0244
ASN 8
0.0289
ALA 9
0.0138
ALA 10
0.0102
GLY 11
0.0085
THR 12
0.0475
ILE 13
0.0269
SER 14
0.0303
ASN 15
0.0303
ASP 16
0.0255
ILE 17
0.0259
LEU 18
0.0203
ALA 19
0.0188
GLN 20
0.0136
VAL 21
0.0178
THR 22
0.0130
PHE 23
0.0103
ALA 24
0.0104
ASN 25
0.0144
GLU 26
0.0263
ALA 27
0.0269
ILE 28
0.0083
TYR 29
0.0081
PRO 30
0.0138
LEU 31
0.0092
LEU 32
0.0091
GLU 33
0.0159
LYS 34
0.0160
ARG 35
0.0139
ARG 36
0.0104
ALA 37
0.0089
GLU 38
0.0087
ILE 39
0.0092
GLU 40
0.0064
ASN 41
0.0064
VAL 42
0.0059
THR 43
0.0072
ARG 44
0.0115
LYS 45
0.0100
THR 46
0.0103
PHE 47
0.0093
ARG 48
0.0120
TYR 49
0.0134
GLY 50
0.0114
ALA 51
0.0098
LEU 52
0.0058
PRO 53
0.0007
GLY 54
0.0057
SER 55
0.0093
GLU 56
0.0096
MET 57
0.0108
ASP 58
0.0113
VAL 59
0.0117
TYR 60
0.0077
TYR 61
0.0069
PRO 62
0.0066
SER 63
0.0064
SER 64
0.0136
THR 65
0.0073
PRO 66
0.0157
SER 67
0.0151
GLY 68
0.0056
LYS 69
0.0051
ALA 70
0.0075
PRO 71
0.0112
VAL 72
0.0085
LEU 73
0.0063
ALA 74
0.0053
PHE 75
0.0031
VAL 76
0.0015
HIS 77
0.0020
GLY 78
0.0028
GLY 79
0.0037
ALA 80
0.0031
TYR 81
0.0038
VAL 82
0.0021
HIS 83
0.0024
GLY 84
0.0035
SER 85
0.0028
LYS 86
0.0037
THR 87
0.0052
HIS 88
0.0081
PRO 89
0.0068
PRO 90
0.0041
PRO 91
0.0033
GLY 92
0.0061
ASP 93
0.0097
LEU 94
0.0096
ILE 95
0.0079
TYR 96
0.0055
LYS 97
0.0057
ASN 98
0.0054
VAL 99
0.0050
GLY 100
0.0081
ALA 101
0.0094
PHE 102
0.0088
TYR 103
0.0077
ALA 104
0.0129
SER 105
0.0146
GLN 106
0.0132
GLY 107
0.0136
PHE 108
0.0087
VAL 109
0.0094
THR 110
0.0086
VAL 111
0.0088
ILE 112
0.0067
PRO 113
0.0060
ASP 114
0.0052
TYR 115
0.0041
ARG 116
0.0057
LYS 117
0.0040
LEU 118
0.0023
PRO 119
0.0035
GLY 120
0.0053
MET 121
0.0068
LYS 122
0.0076
TRP 123
0.0091
PRO 124
0.0101
ASP 125
0.0107
ALA 126
0.0105
PRO 127
0.0105
SER 128
0.0084
ASP 129
0.0090
ILE 130
0.0088
ALA 131
0.0083
SER 132
0.0057
ALA 133
0.0080
LEU 134
0.0078
THR 135
0.0061
PHE 136
0.0096
LEU 137
0.0085
VAL 138
0.0073
ALA 139
0.0083
HIS 140
0.0137
SER 141
0.0130
SER 142
0.0138
ASP 143
0.0159
VAL 144
0.0092
ASN 145
0.0154
ALA 146
0.0212
SER 147
0.0278
ALA 148
0.0054
PRO 149
0.0060
THR 150
0.0073
ALA 151
0.0091
ALA 152
0.0083
ASP 153
0.0058
VAL 154
0.0066
GLN 155
0.0094
ASN 156
0.0094
ILE 157
0.0097
PHE 158
0.0087
LEU 159
0.0080
VAL 160
0.0041
GLY 161
0.0029
HIS 162
0.0043
SER 163
0.0051
ALA 164
0.0051
GLY 165
0.0049
GLY 166
0.0050
ALA 167
0.0051
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0063
ASP 171
0.0048
VAL 172
0.0042
LEU 173
0.0050
LEU 174
0.0036
ALA 175
0.0018
PRO 176
0.0047
GLY 177
0.0035
LEU 178
0.0051
LEU 179
0.0079
PRO 180
0.0165
ALA 181
0.0170
ASN 182
0.0215
VAL 183
0.0194
ARG 184
0.0148
ARG 185
0.0177
SER 186
0.0197
VAL 187
0.0118
ARG 188
0.0079
GLY 189
0.0071
LEU 190
0.0059
ILE 191
0.0057
VAL 192
0.0027
PHE 193
0.0039
GLY 194
0.0033
GLY 195
0.0022
MET 196
0.0020
MET 197
0.0028
HIS 198
0.0031
TYR 199
0.0050
ARG 200
0.0261
GLY 201
0.0555
LEU 202
0.0294
GLU 203
0.0309
TYR 204
0.0091
PRO 205
0.0135
ILE 206
0.0078
PRO 207
0.0053
PRO 208
0.0041
PHE 209
0.0050
VAL 210
0.0016
LEU 211
0.0059
PRO 212
0.0070
GLY 213
0.0071
TYR 214
0.0078
TYR 215
0.0083
GLY 216
0.0126
THR 217
0.0129
ASP 218
0.0169
GLU 219
0.0094
ASP 220
0.0068
VAL 221
0.0065
ARG 222
0.0032
ALA 223
0.0028
HIS 224
0.0028
GLU 225
0.0022
PRO 226
0.0071
LEU 227
0.0082
GLY 228
0.0069
LEU 229
0.0034
LEU 230
0.0070
GLU 231
0.0083
SER 232
0.0057
ALA 233
0.0063
SER 234
0.0077
ASP 235
0.0089
GLU 236
0.0041
ILE 237
0.0079
VAL 238
0.0079
ARG 239
0.0058
GLY 240
0.0038
LEU 241
0.0025
PRO 242
0.0064
ASP 243
0.0104
VAL 244
0.0070
LEU 245
0.0046
MET 246
0.0041
VAL 247
0.0034
LEU 248
0.0058
SER 249
0.0086
GLU 250
0.0121
HIS 251
0.0053
ASP 252
0.0084
VAL 253
0.0136
ALA 254
0.0130
ALA 255
0.0141
MET 256
0.0052
ARG 257
0.0033
ALA 258
0.0068
ALA 259
0.0039
VAL 260
0.0090
THR 261
0.0131
ASP 262
0.0156
PHE 263
0.0139
ARG 264
0.0266
SER 265
0.0181
ALA 266
0.0131
LEU 267
0.0156
ALA 268
0.0185
GLU 269
0.0152
ARG 270
0.0161
THR 271
0.0412
GLY 272
0.0293
LYS 273
0.0303
ASP 274
0.0352
VAL 275
0.0383
PRO 276
0.0158
LEU 277
0.0116
LEU 278
0.0092
VAL 279
0.0109
ALA 280
0.0171
GLN 281
0.0188
GLY 282
0.0157
HIS 283
0.0113
ASN 284
0.0066
HIS 285
0.0094
ILE 286
0.0127
SER 287
0.0127
PRO 288
0.0053
HIS 289
0.0063
TYR 290
0.0052
ALA 291
0.0055
LEU 292
0.0087
SER 293
0.0114
SER 294
0.0140
GLY 295
0.0195
GLU 296
0.0329
GLY 297
0.0277
GLU 298
0.0137
GLU 299
0.0124
TRP 300
0.0109
GLY 301
0.0065
HIS 302
0.0068
ASP 303
0.0113
VAL 304
0.0061
ILE 305
0.0137
ARG 306
0.0180
TRP 307
0.0154
MET 308
0.0164
ARG 309
0.0213
ALA 310
0.0228
LYS 311
0.0211
LEU 312
0.0199
ALA 313
0.0133
SER 314
0.0141
GLY 315
0.0177
ASN 316
0.0260
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.