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 = 0.0999
LEU 18
0.0065
ALA 19
0.0018
GLN 20
0.0036
VAL 21
0.0040
THR 22
0.0030
PHE 23
0.0012
ALA 24
0.0019
ASN 25
0.0033
GLU 26
0.0031
ALA 27
0.0064
ILE 28
0.0067
TYR 29
0.0099
PRO 30
0.0163
LEU 31
0.0175
LEU 32
0.0181
GLU 33
0.0237
LYS 34
0.0284
ARG 35
0.0290
ARG 36
0.0268
ALA 37
0.0315
GLU 38
0.0279
ILE 39
0.0214
GLU 40
0.0272
ASN 41
0.0267
VAL 42
0.0131
THR 43
0.0110
ARG 44
0.0107
LYS 45
0.0041
THR 46
0.0034
PHE 47
0.0058
ARG 48
0.0070
TYR 49
0.0073
GLY 50
0.0126
ALA 51
0.0258
LEU 52
0.0260
PRO 53
0.0270
GLY 54
0.0136
SER 55
0.0100
GLU 56
0.0062
MET 57
0.0067
ASP 58
0.0066
VAL 59
0.0067
TYR 60
0.0094
TYR 61
0.0079
PRO 62
0.0100
SER 63
0.0185
SER 64
0.0140
THR 65
0.0089
PRO 66
0.0343
SER 67
0.0266
GLY 68
0.0128
LYS 69
0.0094
ALA 70
0.0055
PRO 71
0.0059
VAL 72
0.0036
LEU 73
0.0058
ALA 74
0.0047
PHE 75
0.0071
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0077
GLY 79
0.0061
ALA 80
0.0082
TYR 81
0.0066
VAL 82
0.0049
HIS 83
0.0046
GLY 84
0.0073
SER 85
0.0079
LYS 86
0.0098
THR 87
0.0141
HIS 88
0.0154
PRO 89
0.0185
PRO 90
0.0167
PRO 91
0.0124
GLY 92
0.0128
ASP 93
0.0207
LEU 94
0.0178
ILE 95
0.0156
TYR 96
0.0144
LYS 97
0.0165
ASN 98
0.0131
VAL 99
0.0125
GLY 100
0.0149
ALA 101
0.0137
PHE 102
0.0135
TYR 103
0.0135
ALA 104
0.0133
SER 105
0.0148
GLN 106
0.0147
GLY 107
0.0116
PHE 108
0.0090
VAL 109
0.0070
THR 110
0.0088
VAL 111
0.0070
ILE 112
0.0072
PRO 113
0.0050
ASP 114
0.0022
TYR 115
0.0022
ARG 116
0.0034
LYS 117
0.0046
LEU 118
0.0044
PRO 119
0.0039
GLY 120
0.0061
MET 121
0.0062
LYS 122
0.0052
TRP 123
0.0077
PRO 124
0.0083
ASP 125
0.0075
ALA 126
0.0073
PRO 127
0.0079
SER 128
0.0077
ASP 129
0.0048
ILE 130
0.0048
ALA 131
0.0068
SER 132
0.0070
ALA 133
0.0081
LEU 134
0.0086
THR 135
0.0137
PHE 136
0.0139
LEU 137
0.0110
VAL 138
0.0138
ALA 139
0.0188
HIS 140
0.0189
SER 141
0.0147
SER 142
0.0192
ASP 143
0.0205
VAL 144
0.0133
ASN 145
0.0140
ALA 146
0.0198
SER 147
0.0213
ALA 148
0.0137
PRO 149
0.0153
THR 150
0.0096
ALA 151
0.0087
ALA 152
0.0065
ASP 153
0.0055
VAL 154
0.0089
GLN 155
0.0105
ASN 156
0.0083
ILE 157
0.0054
PHE 158
0.0052
LEU 159
0.0049
VAL 160
0.0070
GLY 161
0.0081
HIS 162
0.0101
SER 163
0.0101
ALA 164
0.0107
GLY 165
0.0104
GLY 166
0.0106
ALA 167
0.0105
ILE 168
0.0082
ALA 169
0.0096
SER 170
0.0093
ASP 171
0.0109
VAL 172
0.0121
LEU 173
0.0121
LEU 174
0.0141
ALA 175
0.0133
PRO 176
0.0144
GLY 177
0.0123
LEU 178
0.0118
LEU 179
0.0121
PRO 180
0.0177
ALA 181
0.0182
ASN 182
0.0196
VAL 183
0.0164
ARG 184
0.0157
ARG 185
0.0177
SER 186
0.0142
VAL 187
0.0100
ARG 188
0.0104
GLY 189
0.0045
LEU 190
0.0061
ILE 191
0.0086
VAL 192
0.0114
PHE 193
0.0120
GLY 194
0.0123
GLY 195
0.0144
MET 196
0.0135
MET 197
0.0130
HIS 198
0.0107
TYR 199
0.0092
ARG 200
0.0077
GLY 201
0.0098
LEU 202
0.0122
GLU 203
0.0149
TYR 204
0.0130
PRO 205
0.0126
ILE 206
0.0110
PRO 207
0.0034
PRO 208
0.0030
PHE 209
0.0021
VAL 210
0.0056
LEU 211
0.0047
PRO 212
0.0022
GLY 213
0.0026
TYR 214
0.0048
TYR 215
0.0038
GLY 216
0.0085
THR 217
0.0214
ASP 218
0.0230
GLU 219
0.0223
ASP 220
0.0141
VAL 221
0.0017
ARG 222
0.0033
ALA 223
0.0093
HIS 224
0.0099
GLU 225
0.0092
PRO 226
0.0118
LEU 227
0.0086
GLY 228
0.0069
LEU 229
0.0123
LEU 230
0.0128
GLU 231
0.0121
SER 232
0.0183
ALA 233
0.0218
SER 234
0.0338
ASP 235
0.0368
GLU 236
0.0438
ILE 237
0.0294
VAL 238
0.0226
ARG 239
0.0356
GLY 240
0.0222
LEU 241
0.0177
PRO 242
0.0181
ASP 243
0.0070
VAL 244
0.0081
LEU 245
0.0103
MET 246
0.0133
VAL 247
0.0136
LEU 248
0.0141
SER 249
0.0137
GLU 250
0.0145
HIS 251
0.0160
ASP 252
0.0151
VAL 253
0.0155
ALA 254
0.0175
ALA 255
0.0171
MET 256
0.0161
ARG 257
0.0166
ALA 258
0.0164
ALA 259
0.0161
VAL 260
0.0166
THR 261
0.0169
ASP 262
0.0147
PHE 263
0.0146
ARG 264
0.0162
SER 265
0.0139
ALA 266
0.0104
LEU 267
0.0110
ALA 268
0.0145
GLU 269
0.0110
ARG 270
0.0089
THR 271
0.0140
GLY 272
0.0140
LYS 273
0.0197
ASP 274
0.0233
VAL 275
0.0216
PRO 276
0.0140
LEU 277
0.0134
LEU 278
0.0129
VAL 279
0.0140
ALA 280
0.0112
GLN 281
0.0111
GLY 282
0.0109
HIS 283
0.0101
ASN 284
0.0120
HIS 285
0.0121
ILE 286
0.0099
SER 287
0.0083
PRO 288
0.0078
HIS 289
0.0091
TYR 290
0.0073
ALA 291
0.0073
LEU 292
0.0100
SER 293
0.0136
SER 294
0.0152
GLY 295
0.0197
GLU 296
0.0158
GLY 297
0.0102
GLU 298
0.0105
GLU 299
0.0096
TRP 300
0.0117
GLY 301
0.0136
HIS 302
0.0161
ASP 303
0.0149
VAL 304
0.0144
ILE 305
0.0160
ARG 306
0.0175
TRP 307
0.0156
MET 308
0.0142
ARG 309
0.0176
ALA 310
0.0238
LYS 311
0.0205
LEU 312
0.0189
ALA 313
0.0210
SER 314
0.0473
GLY 315
0.0999
LEU 18
0.0070
ALA 19
0.0031
GLN 20
0.0025
VAL 21
0.0033
THR 22
0.0035
PHE 23
0.0026
ALA 24
0.0011
ASN 25
0.0022
GLU 26
0.0031
ALA 27
0.0041
ILE 28
0.0041
TYR 29
0.0068
PRO 30
0.0124
LEU 31
0.0138
LEU 32
0.0142
GLU 33
0.0189
LYS 34
0.0233
ARG 35
0.0243
ARG 36
0.0223
ALA 37
0.0272
GLU 38
0.0248
ILE 39
0.0186
GLU 40
0.0236
ASN 41
0.0247
VAL 42
0.0113
THR 43
0.0102
ARG 44
0.0102
LYS 45
0.0037
THR 46
0.0038
PHE 47
0.0052
ARG 48
0.0066
TYR 49
0.0055
GLY 50
0.0098
ALA 51
0.0205
LEU 52
0.0205
PRO 53
0.0224
GLY 54
0.0115
SER 55
0.0083
GLU 56
0.0058
MET 57
0.0063
ASP 58
0.0061
VAL 59
0.0063
TYR 60
0.0085
TYR 61
0.0070
PRO 62
0.0085
SER 63
0.0162
SER 64
0.0134
THR 65
0.0101
PRO 66
0.0359
SER 67
0.0266
GLY 68
0.0131
LYS 69
0.0096
ALA 70
0.0056
PRO 71
0.0056
VAL 72
0.0042
LEU 73
0.0058
ALA 74
0.0044
PHE 75
0.0056
VAL 76
0.0051
HIS 77
0.0049
GLY 78
0.0064
GLY 79
0.0054
ALA 80
0.0072
TYR 81
0.0058
VAL 82
0.0043
HIS 83
0.0043
GLY 84
0.0050
SER 85
0.0058
LYS 86
0.0075
THR 87
0.0111
HIS 88
0.0119
PRO 89
0.0142
PRO 90
0.0122
PRO 91
0.0088
GLY 92
0.0097
ASP 93
0.0165
LEU 94
0.0140
ILE 95
0.0123
TYR 96
0.0115
LYS 97
0.0133
ASN 98
0.0103
VAL 99
0.0100
GLY 100
0.0123
ALA 101
0.0113
PHE 102
0.0116
TYR 103
0.0117
ALA 104
0.0117
SER 105
0.0136
GLN 106
0.0137
GLY 107
0.0109
PHE 108
0.0089
VAL 109
0.0068
THR 110
0.0081
VAL 111
0.0063
ILE 112
0.0060
PRO 113
0.0041
ASP 114
0.0018
TYR 115
0.0023
ARG 116
0.0037
LYS 117
0.0045
LEU 118
0.0042
PRO 119
0.0035
GLY 120
0.0061
MET 121
0.0061
LYS 122
0.0056
TRP 123
0.0074
PRO 124
0.0079
ASP 125
0.0075
ALA 126
0.0070
PRO 127
0.0074
SER 128
0.0073
ASP 129
0.0048
ILE 130
0.0046
ALA 131
0.0061
SER 132
0.0058
ALA 133
0.0069
LEU 134
0.0071
THR 135
0.0108
PHE 136
0.0109
LEU 137
0.0085
VAL 138
0.0103
ALA 139
0.0139
HIS 140
0.0142
SER 141
0.0103
SER 142
0.0143
ASP 143
0.0153
VAL 144
0.0094
ASN 145
0.0100
ALA 146
0.0143
SER 147
0.0146
ALA 148
0.0092
PRO 149
0.0117
THR 150
0.0078
ALA 151
0.0070
ALA 152
0.0052
ASP 153
0.0034
VAL 154
0.0061
GLN 155
0.0077
ASN 156
0.0065
ILE 157
0.0044
PHE 158
0.0054
LEU 159
0.0046
VAL 160
0.0062
GLY 161
0.0071
HIS 162
0.0087
SER 163
0.0088
ALA 164
0.0094
GLY 165
0.0092
GLY 166
0.0091
ALA 167
0.0087
ILE 168
0.0072
ALA 169
0.0083
SER 170
0.0077
ASP 171
0.0096
VAL 172
0.0106
LEU 173
0.0107
LEU 174
0.0124
ALA 175
0.0112
PRO 176
0.0128
GLY 177
0.0115
LEU 178
0.0107
LEU 179
0.0108
PRO 180
0.0153
ALA 181
0.0159
ASN 182
0.0169
VAL 183
0.0141
ARG 184
0.0133
ARG 185
0.0155
SER 186
0.0122
VAL 187
0.0089
ARG 188
0.0094
GLY 189
0.0048
LEU 190
0.0061
ILE 191
0.0080
VAL 192
0.0100
PHE 193
0.0106
GLY 194
0.0109
GLY 195
0.0123
MET 196
0.0112
MET 197
0.0103
HIS 198
0.0079
TYR 199
0.0060
ARG 200
0.0041
GLY 201
0.0060
LEU 202
0.0088
GLU 203
0.0117
TYR 204
0.0105
PRO 205
0.0103
ILE 206
0.0092
PRO 207
0.0025
PRO 208
0.0024
PHE 209
0.0024
VAL 210
0.0048
LEU 211
0.0038
PRO 212
0.0025
GLY 213
0.0034
TYR 214
0.0052
TYR 215
0.0047
GLY 216
0.0063
THR 217
0.0144
ASP 218
0.0157
GLU 219
0.0182
ASP 220
0.0125
VAL 221
0.0019
ARG 222
0.0049
ALA 223
0.0099
HIS 224
0.0096
GLU 225
0.0078
PRO 226
0.0094
LEU 227
0.0058
GLY 228
0.0065
LEU 229
0.0113
LEU 230
0.0114
GLU 231
0.0135
SER 232
0.0202
ALA 233
0.0219
SER 234
0.0342
ASP 235
0.0355
GLU 236
0.0417
ILE 237
0.0271
VAL 238
0.0206
ARG 239
0.0334
GLY 240
0.0199
LEU 241
0.0153
PRO 242
0.0164
ASP 243
0.0096
VAL 244
0.0095
LEU 245
0.0107
MET 246
0.0122
VAL 247
0.0122
LEU 248
0.0126
SER 249
0.0125
GLU 250
0.0138
HIS 251
0.0155
ASP 252
0.0138
VAL 253
0.0142
ALA 254
0.0154
ALA 255
0.0147
MET 256
0.0138
ARG 257
0.0142
ALA 258
0.0136
ALA 259
0.0134
VAL 260
0.0137
THR 261
0.0140
ASP 262
0.0122
PHE 263
0.0119
ARG 264
0.0143
SER 265
0.0135
ALA 266
0.0095
LEU 267
0.0094
ALA 268
0.0155
GLU 269
0.0142
ARG 270
0.0068
THR 271
0.0112
GLY 272
0.0149
LYS 273
0.0216
ASP 274
0.0252
VAL 275
0.0217
PRO 276
0.0148
LEU 277
0.0133
LEU 278
0.0121
VAL 279
0.0125
ALA 280
0.0100
GLN 281
0.0109
GLY 282
0.0112
HIS 283
0.0100
ASN 284
0.0117
HIS 285
0.0113
ILE 286
0.0092
SER 287
0.0077
PRO 288
0.0069
HIS 289
0.0073
TYR 290
0.0057
ALA 291
0.0059
LEU 292
0.0078
SER 293
0.0112
SER 294
0.0126
GLY 295
0.0172
GLU 296
0.0146
GLY 297
0.0105
GLU 298
0.0097
GLU 299
0.0093
TRP 300
0.0103
GLY 301
0.0121
HIS 302
0.0149
ASP 303
0.0136
VAL 304
0.0133
ILE 305
0.0156
ARG 306
0.0175
TRP 307
0.0153
MET 308
0.0151
ARG 309
0.0198
ALA 310
0.0235
LYS 311
0.0205
LEU 312
0.0175
ALA 313
0.0216
SER 314
0.0419
GLY 315
0.0791
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.