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 = 0.0559
ASN 8
0.0180
ALA 9
0.0281
ALA 10
0.0220
GLY 11
0.0559
THR 12
0.0296
ILE 13
0.0209
SER 14
0.0178
ASN 15
0.0115
ASP 16
0.0147
ILE 17
0.0106
LEU 18
0.0073
ALA 19
0.0107
GLN 20
0.0084
VAL 21
0.0141
THR 22
0.0172
PHE 23
0.0176
ALA 24
0.0177
ASN 25
0.0222
GLU 26
0.0244
ALA 27
0.0234
ILE 28
0.0159
TYR 29
0.0175
PRO 30
0.0173
LEU 31
0.0148
LEU 32
0.0114
GLU 33
0.0157
LYS 34
0.0161
ARG 35
0.0141
ARG 36
0.0125
ALA 37
0.0146
GLU 38
0.0186
ILE 39
0.0185
GLU 40
0.0150
ASN 41
0.0141
VAL 42
0.0075
THR 43
0.0084
ARG 44
0.0071
LYS 45
0.0062
THR 46
0.0061
PHE 47
0.0065
ARG 48
0.0201
TYR 49
0.0139
GLY 50
0.0270
ALA 51
0.0392
LEU 52
0.0143
PRO 53
0.0107
GLY 54
0.0032
SER 55
0.0094
GLU 56
0.0060
MET 57
0.0043
ASP 58
0.0048
VAL 59
0.0039
TYR 60
0.0065
TYR 61
0.0070
PRO 62
0.0081
SER 63
0.0088
SER 64
0.0160
THR 65
0.0207
PRO 66
0.0218
SER 67
0.0279
GLY 68
0.0247
LYS 69
0.0210
ALA 70
0.0156
PRO 71
0.0120
VAL 72
0.0084
LEU 73
0.0071
ALA 74
0.0079
PHE 75
0.0071
VAL 76
0.0055
HIS 77
0.0041
GLY 78
0.0043
GLY 79
0.0062
ALA 80
0.0092
TYR 81
0.0093
VAL 82
0.0107
HIS 83
0.0117
GLY 84
0.0026
SER 85
0.0021
LYS 86
0.0020
THR 87
0.0021
HIS 88
0.0047
PRO 89
0.0040
PRO 90
0.0043
PRO 91
0.0045
GLY 92
0.0123
ASP 93
0.0122
LEU 94
0.0128
ILE 95
0.0118
TYR 96
0.0073
LYS 97
0.0080
ASN 98
0.0070
VAL 99
0.0070
GLY 100
0.0065
ALA 101
0.0061
PHE 102
0.0058
TYR 103
0.0030
ALA 104
0.0043
SER 105
0.0030
GLN 106
0.0019
GLY 107
0.0040
PHE 108
0.0069
VAL 109
0.0082
THR 110
0.0079
VAL 111
0.0083
ILE 112
0.0033
PRO 113
0.0028
ASP 114
0.0027
TYR 115
0.0028
ARG 116
0.0058
LYS 117
0.0055
LEU 118
0.0065
PRO 119
0.0079
GLY 120
0.0066
MET 121
0.0046
LYS 122
0.0023
TRP 123
0.0015
PRO 124
0.0049
ASP 125
0.0047
ALA 126
0.0038
PRO 127
0.0078
SER 128
0.0113
ASP 129
0.0096
ILE 130
0.0107
ALA 131
0.0129
SER 132
0.0134
ALA 133
0.0120
LEU 134
0.0108
THR 135
0.0103
PHE 136
0.0084
LEU 137
0.0051
VAL 138
0.0090
ALA 139
0.0104
HIS 140
0.0199
SER 141
0.0187
SER 142
0.0298
ASP 143
0.0235
VAL 144
0.0048
ASN 145
0.0073
ALA 146
0.0097
SER 147
0.0079
ALA 148
0.0122
PRO 149
0.0117
THR 150
0.0151
ALA 151
0.0177
ALA 152
0.0172
ASP 153
0.0112
VAL 154
0.0084
GLN 155
0.0037
ASN 156
0.0058
ILE 157
0.0070
PHE 158
0.0083
LEU 159
0.0094
VAL 160
0.0067
GLY 161
0.0053
HIS 162
0.0039
SER 163
0.0047
ALA 164
0.0050
GLY 165
0.0054
GLY 166
0.0046
ALA 167
0.0055
ILE 168
0.0057
ALA 169
0.0055
SER 170
0.0069
ASP 171
0.0074
VAL 172
0.0105
LEU 173
0.0099
LEU 174
0.0079
ALA 175
0.0073
PRO 176
0.0078
GLY 177
0.0100
LEU 178
0.0120
LEU 179
0.0131
PRO 180
0.0197
ALA 181
0.0165
ASN 182
0.0139
VAL 183
0.0121
ARG 184
0.0130
ARG 185
0.0103
SER 186
0.0087
VAL 187
0.0079
ARG 188
0.0047
GLY 189
0.0057
LEU 190
0.0074
ILE 191
0.0088
VAL 192
0.0061
PHE 193
0.0036
GLY 194
0.0037
GLY 195
0.0053
MET 196
0.0103
MET 197
0.0097
HIS 198
0.0093
TYR 199
0.0093
ARG 200
0.0074
GLY 201
0.0162
LEU 202
0.0170
GLU 203
0.0177
TYR 204
0.0155
PRO 205
0.0177
ILE 206
0.0186
PRO 207
0.0202
PRO 208
0.0163
PHE 209
0.0089
VAL 210
0.0096
LEU 211
0.0062
PRO 212
0.0054
GLY 213
0.0039
TYR 214
0.0026
TYR 215
0.0024
GLY 216
0.0301
THR 217
0.0228
ASP 218
0.0280
GLU 219
0.0209
ASP 220
0.0040
VAL 221
0.0065
ARG 222
0.0131
ALA 223
0.0136
HIS 224
0.0039
GLU 225
0.0053
PRO 226
0.0072
LEU 227
0.0083
GLY 228
0.0120
LEU 229
0.0079
LEU 230
0.0128
GLU 231
0.0154
SER 232
0.0144
ALA 233
0.0104
SER 234
0.0075
ASP 235
0.0195
GLU 236
0.0167
ILE 237
0.0134
VAL 238
0.0235
ARG 239
0.0306
GLY 240
0.0198
LEU 241
0.0158
PRO 242
0.0111
ASP 243
0.0068
VAL 244
0.0059
LEU 245
0.0050
MET 246
0.0035
VAL 247
0.0027
LEU 248
0.0080
SER 249
0.0116
GLU 250
0.0158
HIS 251
0.0150
ASP 252
0.0121
VAL 253
0.0100
ALA 254
0.0093
ALA 255
0.0094
MET 256
0.0092
ARG 257
0.0087
ALA 258
0.0092
ALA 259
0.0113
VAL 260
0.0070
THR 261
0.0076
ASP 262
0.0064
PHE 263
0.0052
ARG 264
0.0081
SER 265
0.0081
ALA 266
0.0074
LEU 267
0.0093
ALA 268
0.0134
GLU 269
0.0134
ARG 270
0.0149
THR 271
0.0177
GLY 272
0.0362
LYS 273
0.0308
ASP 274
0.0266
VAL 275
0.0150
PRO 276
0.0074
LEU 277
0.0052
LEU 278
0.0048
VAL 279
0.0059
ALA 280
0.0136
GLN 281
0.0181
GLY 282
0.0202
HIS 283
0.0163
ASN 284
0.0120
HIS 285
0.0114
ILE 286
0.0117
SER 287
0.0131
PRO 288
0.0076
HIS 289
0.0106
TYR 290
0.0091
ALA 291
0.0063
LEU 292
0.0096
SER 293
0.0105
SER 294
0.0065
GLY 295
0.0107
GLU 296
0.0050
GLY 297
0.0035
GLU 298
0.0091
GLU 299
0.0115
TRP 300
0.0095
GLY 301
0.0074
HIS 302
0.0075
ASP 303
0.0082
VAL 304
0.0014
ILE 305
0.0030
ARG 306
0.0072
TRP 307
0.0063
MET 308
0.0052
ARG 309
0.0069
ALA 310
0.0059
LYS 311
0.0047
LEU 312
0.0055
ALA 313
0.0186
SER 314
0.0244
GLY 315
0.0165
ASN 316
0.0076
ASN 8
0.0095
ALA 9
0.0256
ALA 10
0.0104
GLY 11
0.0303
THR 12
0.0060
ILE 13
0.0073
SER 14
0.0031
ASN 15
0.0054
ASP 16
0.0100
ILE 17
0.0061
LEU 18
0.0090
ALA 19
0.0114
GLN 20
0.0087
VAL 21
0.0089
THR 22
0.0116
PHE 23
0.0129
ALA 24
0.0106
ASN 25
0.0131
GLU 26
0.0150
ALA 27
0.0161
ILE 28
0.0130
TYR 29
0.0154
PRO 30
0.0188
LEU 31
0.0156
LEU 32
0.0083
GLU 33
0.0167
LYS 34
0.0166
ARG 35
0.0065
ARG 36
0.0055
ALA 37
0.0109
GLU 38
0.0141
ILE 39
0.0114
GLU 40
0.0100
ASN 41
0.0153
VAL 42
0.0076
THR 43
0.0082
ARG 44
0.0068
LYS 45
0.0079
THR 46
0.0053
PHE 47
0.0077
ARG 48
0.0130
TYR 49
0.0119
GLY 50
0.0171
ALA 51
0.0218
LEU 52
0.0089
PRO 53
0.0033
GLY 54
0.0051
SER 55
0.0082
GLU 56
0.0049
MET 57
0.0049
ASP 58
0.0029
VAL 59
0.0027
TYR 60
0.0015
TYR 61
0.0043
PRO 62
0.0056
SER 63
0.0067
SER 64
0.0479
THR 65
0.0243
PRO 66
0.0130
SER 67
0.0322
GLY 68
0.0064
LYS 69
0.0069
ALA 70
0.0070
PRO 71
0.0081
VAL 72
0.0071
LEU 73
0.0056
ALA 74
0.0053
PHE 75
0.0038
VAL 76
0.0080
HIS 77
0.0075
GLY 78
0.0077
GLY 79
0.0081
ALA 80
0.0146
TYR 81
0.0158
VAL 82
0.0174
HIS 83
0.0179
GLY 84
0.0052
SER 85
0.0032
LYS 86
0.0046
THR 87
0.0046
HIS 88
0.0085
PRO 89
0.0093
PRO 90
0.0078
PRO 91
0.0071
GLY 92
0.0118
ASP 93
0.0120
LEU 94
0.0108
ILE 95
0.0093
TYR 96
0.0047
LYS 97
0.0068
ASN 98
0.0059
VAL 99
0.0051
GLY 100
0.0039
ALA 101
0.0043
PHE 102
0.0045
TYR 103
0.0040
ALA 104
0.0040
SER 105
0.0050
GLN 106
0.0074
GLY 107
0.0075
PHE 108
0.0040
VAL 109
0.0036
THR 110
0.0039
VAL 111
0.0039
ILE 112
0.0049
PRO 113
0.0044
ASP 114
0.0031
TYR 115
0.0055
ARG 116
0.0131
LYS 117
0.0124
LEU 118
0.0112
PRO 119
0.0109
GLY 120
0.0142
MET 121
0.0136
LYS 122
0.0122
TRP 123
0.0122
PRO 124
0.0129
ASP 125
0.0124
ALA 126
0.0092
PRO 127
0.0081
SER 128
0.0065
ASP 129
0.0049
ILE 130
0.0051
ALA 131
0.0066
SER 132
0.0113
ALA 133
0.0120
LEU 134
0.0097
THR 135
0.0101
PHE 136
0.0174
LEU 137
0.0096
VAL 138
0.0091
ALA 139
0.0163
HIS 140
0.0245
SER 141
0.0203
SER 142
0.0266
ASP 143
0.0198
VAL 144
0.0125
ASN 145
0.0261
ALA 146
0.0332
SER 147
0.0417
ALA 148
0.0122
PRO 149
0.0100
THR 150
0.0103
ALA 151
0.0123
ALA 152
0.0033
ASP 153
0.0048
VAL 154
0.0052
GLN 155
0.0081
ASN 156
0.0105
ILE 157
0.0094
PHE 158
0.0078
LEU 159
0.0073
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0055
SER 163
0.0082
ALA 164
0.0112
GLY 165
0.0122
GLY 166
0.0107
ALA 167
0.0114
ILE 168
0.0079
ALA 169
0.0090
SER 170
0.0079
ASP 171
0.0069
VAL 172
0.0059
LEU 173
0.0054
LEU 174
0.0081
ALA 175
0.0084
PRO 176
0.0173
GLY 177
0.0166
LEU 178
0.0123
LEU 179
0.0108
PRO 180
0.0238
ALA 181
0.0308
ASN 182
0.0298
VAL 183
0.0168
ARG 184
0.0186
ARG 185
0.0182
SER 186
0.0155
VAL 187
0.0102
ARG 188
0.0093
GLY 189
0.0071
LEU 190
0.0058
ILE 191
0.0046
VAL 192
0.0053
PHE 193
0.0034
GLY 194
0.0040
GLY 195
0.0081
MET 196
0.0124
MET 197
0.0123
HIS 198
0.0093
TYR 199
0.0065
ARG 200
0.0060
GLY 201
0.0121
LEU 202
0.0117
GLU 203
0.0156
TYR 204
0.0133
PRO 205
0.0182
ILE 206
0.0236
PRO 207
0.0297
PRO 208
0.0269
PHE 209
0.0177
VAL 210
0.0174
LEU 211
0.0164
PRO 212
0.0174
GLY 213
0.0150
TYR 214
0.0130
TYR 215
0.0103
GLY 216
0.0383
THR 217
0.0295
ASP 218
0.0389
GLU 219
0.0274
ASP 220
0.0047
VAL 221
0.0110
ARG 222
0.0148
ALA 223
0.0141
HIS 224
0.0084
GLU 225
0.0078
PRO 226
0.0120
LEU 227
0.0120
GLY 228
0.0136
LEU 229
0.0112
LEU 230
0.0171
GLU 231
0.0185
SER 232
0.0222
ALA 233
0.0219
SER 234
0.0196
ASP 235
0.0403
GLU 236
0.0329
ILE 237
0.0360
VAL 238
0.0426
ARG 239
0.0559
GLY 240
0.0404
LEU 241
0.0297
PRO 242
0.0210
ASP 243
0.0114
VAL 244
0.0032
LEU 245
0.0024
MET 246
0.0024
VAL 247
0.0020
LEU 248
0.0057
SER 249
0.0110
GLU 250
0.0157
HIS 251
0.0139
ASP 252
0.0092
VAL 253
0.0058
ALA 254
0.0075
ALA 255
0.0082
MET 256
0.0063
ARG 257
0.0069
ALA 258
0.0100
ALA 259
0.0103
VAL 260
0.0090
THR 261
0.0103
ASP 262
0.0148
PHE 263
0.0150
ARG 264
0.0179
SER 265
0.0168
ALA 266
0.0227
LEU 267
0.0217
ALA 268
0.0158
GLU 269
0.0106
ARG 270
0.0183
THR 271
0.0255
GLY 272
0.0386
LYS 273
0.0322
ASP 274
0.0224
VAL 275
0.0126
PRO 276
0.0053
LEU 277
0.0047
LEU 278
0.0052
VAL 279
0.0055
ALA 280
0.0130
GLN 281
0.0175
GLY 282
0.0200
HIS 283
0.0164
ASN 284
0.0119
HIS 285
0.0102
ILE 286
0.0115
SER 287
0.0134
PRO 288
0.0066
HIS 289
0.0089
TYR 290
0.0070
ALA 291
0.0040
LEU 292
0.0045
SER 293
0.0039
SER 294
0.0040
GLY 295
0.0095
GLU 296
0.0077
GLY 297
0.0014
GLU 298
0.0072
GLU 299
0.0133
TRP 300
0.0110
GLY 301
0.0078
HIS 302
0.0077
ASP 303
0.0105
VAL 304
0.0049
ILE 305
0.0024
ARG 306
0.0042
TRP 307
0.0023
MET 308
0.0051
ARG 309
0.0049
ALA 310
0.0057
LYS 311
0.0087
LEU 312
0.0118
ALA 313
0.0112
SER 314
0.0214
GLY 315
0.0240
ASN 316
0.0255
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.