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 = 0.0616
LEU 18
0.0146
ALA 19
0.0141
GLN 20
0.0122
VAL 21
0.0136
THR 22
0.0153
PHE 23
0.0130
ALA 24
0.0096
ASN 25
0.0134
GLU 26
0.0183
ALA 27
0.0197
ILE 28
0.0131
TYR 29
0.0115
PRO 30
0.0213
LEU 31
0.0209
LEU 32
0.0129
GLU 33
0.0170
LYS 34
0.0260
ARG 35
0.0235
ARG 36
0.0116
ALA 37
0.0156
GLU 38
0.0223
ILE 39
0.0159
GLU 40
0.0176
ASN 41
0.0229
VAL 42
0.0121
THR 43
0.0114
ARG 44
0.0111
LYS 45
0.0054
THR 46
0.0049
PHE 47
0.0072
ARG 48
0.0109
TYR 49
0.0174
GLY 50
0.0239
ALA 51
0.0482
LEU 52
0.0446
PRO 53
0.0443
GLY 54
0.0146
SER 55
0.0137
GLU 56
0.0073
MET 57
0.0076
ASP 58
0.0060
VAL 59
0.0059
TYR 60
0.0103
TYR 61
0.0098
PRO 62
0.0117
SER 63
0.0145
SER 64
0.0136
THR 65
0.0158
PRO 66
0.0257
SER 67
0.0256
GLY 68
0.0158
LYS 69
0.0138
ALA 70
0.0076
PRO 71
0.0044
VAL 72
0.0061
LEU 73
0.0080
ALA 74
0.0091
PHE 75
0.0061
VAL 76
0.0074
HIS 77
0.0080
GLY 78
0.0062
GLY 79
0.0060
ALA 80
0.0057
SER 81
0.0067
VAL 82
0.0053
HIS 83
0.0056
GLY 84
0.0073
SER 85
0.0055
LYS 86
0.0051
THR 87
0.0077
HIS 88
0.0072
PRO 89
0.0071
PRO 90
0.0104
PRO 91
0.0111
GLY 92
0.0106
ASP 93
0.0113
LEU 94
0.0098
ILE 95
0.0107
TYR 96
0.0114
LYS 97
0.0117
ASN 98
0.0111
VAL 99
0.0132
GLY 100
0.0147
ALA 101
0.0143
PHE 102
0.0140
TYR 103
0.0135
ALA 104
0.0136
SER 105
0.0145
GLN 106
0.0130
GLY 107
0.0113
PHE 108
0.0090
VAL 109
0.0088
THR 110
0.0103
VAL 111
0.0075
ILE 112
0.0083
PRO 113
0.0085
ASP 114
0.0058
TYR 115
0.0086
ARG 116
0.0102
LYS 117
0.0068
LEU 118
0.0059
PRO 119
0.0054
GLY 120
0.0073
MET 121
0.0079
LYS 122
0.0074
TRP 123
0.0108
PRO 124
0.0106
ASP 125
0.0121
ALA 126
0.0146
PRO 127
0.0146
SER 128
0.0142
ASP 129
0.0154
ILE 130
0.0141
ALA 131
0.0156
SER 132
0.0161
ALA 133
0.0136
LEU 134
0.0129
THR 135
0.0148
PHE 136
0.0115
LEU 137
0.0095
VAL 138
0.0119
ALA 139
0.0141
HIS 140
0.0106
SER 141
0.0117
SER 142
0.0139
ASP 143
0.0108
VAL 144
0.0094
ASN 145
0.0098
ALA 146
0.0130
SER 147
0.0181
ALA 148
0.0106
PRO 149
0.0102
THR 150
0.0099
ALA 151
0.0101
ALA 152
0.0088
ASP 153
0.0017
VAL 154
0.0054
GLN 155
0.0073
ASN 156
0.0081
ILE 157
0.0061
PHE 158
0.0046
LEU 159
0.0041
VAL 160
0.0048
GLY 161
0.0062
HIS 162
0.0027
SER 163
0.0043
ALA 164
0.0045
GLY 165
0.0048
GLY 166
0.0046
ALA 167
0.0053
ILE 168
0.0091
ALA 169
0.0079
SER 170
0.0073
ASP 171
0.0110
VAL 172
0.0113
LEU 173
0.0102
LEU 174
0.0053
ALA 175
0.0075
PRO 176
0.0020
GLY 177
0.0164
LEU 178
0.0166
LEU 179
0.0158
PRO 180
0.0232
ALA 181
0.0218
ASN 182
0.0218
VAL 183
0.0163
ARG 184
0.0120
ARG 185
0.0123
SER 186
0.0179
VAL 187
0.0124
ARG 188
0.0099
GLY 189
0.0034
LEU 190
0.0042
ILE 191
0.0055
VAL 192
0.0029
PHE 193
0.0024
GLY 194
0.0022
GLY 195
0.0067
MET 196
0.0059
MET 197
0.0074
HIS 198
0.0112
TYR 199
0.0105
ARG 200
0.0113
GLY 201
0.0084
LEU 202
0.0081
GLU 203
0.0085
TYR 204
0.0077
PRO 205
0.0072
ILE 206
0.0055
PRO 207
0.0046
PRO 208
0.0036
PHE 209
0.0045
VAL 210
0.0034
LEU 211
0.0082
PRO 212
0.0080
GLY 213
0.0064
TYR 214
0.0077
TYR 215
0.0092
GLY 216
0.0105
THR 217
0.0151
ASP 218
0.0165
GLU 219
0.0217
ASP 220
0.0179
VAL 221
0.0136
ARG 222
0.0152
ALA 223
0.0169
HIS 224
0.0152
GLU 225
0.0125
PRO 226
0.0127
LEU 227
0.0142
GLY 228
0.0173
LEU 229
0.0115
LEU 230
0.0113
GLU 231
0.0203
SER 232
0.0241
ALA 233
0.0163
SER 234
0.0376
ASP 235
0.0359
GLU 236
0.0427
ILE 237
0.0202
VAL 238
0.0148
ARG 239
0.0342
GLY 240
0.0149
LEU 241
0.0122
PRO 242
0.0152
ASP 243
0.0016
VAL 244
0.0032
LEU 245
0.0051
MET 246
0.0029
VAL 247
0.0033
LEU 248
0.0032
SER 249
0.0075
GLU 250
0.0081
HIS 251
0.0076
ASP 252
0.0049
VAL 253
0.0052
ALA 254
0.0041
ALA 255
0.0031
MET 256
0.0045
ARG 257
0.0045
ALA 258
0.0058
ALA 259
0.0062
VAL 260
0.0066
THR 261
0.0098
ASP 262
0.0102
PHE 263
0.0104
ARG 264
0.0125
SER 265
0.0143
ALA 266
0.0133
LEU 267
0.0112
ALA 268
0.0186
GLU 269
0.0220
ARG 270
0.0098
THR 271
0.0090
GLY 272
0.0189
LYS 273
0.0172
ASP 274
0.0209
VAL 275
0.0127
PRO 276
0.0045
LEU 277
0.0025
LEU 278
0.0051
VAL 279
0.0090
ALA 280
0.0092
GLN 281
0.0097
GLY 282
0.0075
HIS 283
0.0075
ASN 284
0.0078
HIS 285
0.0051
ILE 286
0.0070
SER 287
0.0071
PRO 288
0.0069
HIS 289
0.0078
TYR 290
0.0058
ALA 291
0.0054
LEU 292
0.0111
SER 293
0.0136
SER 294
0.0148
GLY 295
0.0268
GLU 296
0.0189
GLY 297
0.0043
GLU 298
0.0107
GLU 299
0.0123
TRP 300
0.0111
GLY 301
0.0111
HIS 302
0.0111
ASP 303
0.0124
VAL 304
0.0113
ILE 305
0.0117
ARG 306
0.0152
TRP 307
0.0116
MET 308
0.0095
ARG 309
0.0186
ALA 310
0.0262
LYS 311
0.0181
LEU 312
0.0256
ALA 313
0.0465
SER 314
0.0584
GLY 315
0.0616
LEU 18
0.0144
ALA 19
0.0138
GLN 20
0.0119
VAL 21
0.0137
THR 22
0.0153
PHE 23
0.0128
ALA 24
0.0097
ASN 25
0.0134
GLU 26
0.0178
ALA 27
0.0188
ILE 28
0.0124
TYR 29
0.0110
PRO 30
0.0202
LEU 31
0.0196
LEU 32
0.0121
GLU 33
0.0159
LYS 34
0.0243
ARG 35
0.0220
ARG 36
0.0111
ALA 37
0.0150
GLU 38
0.0212
ILE 39
0.0155
GLU 40
0.0174
ASN 41
0.0223
VAL 42
0.0125
THR 43
0.0117
ARG 44
0.0113
LYS 45
0.0054
THR 46
0.0048
PHE 47
0.0065
ARG 48
0.0100
TYR 49
0.0167
GLY 50
0.0225
ALA 51
0.0464
LEU 52
0.0419
PRO 53
0.0417
GLY 54
0.0131
SER 55
0.0123
GLU 56
0.0063
MET 57
0.0075
ASP 58
0.0063
VAL 59
0.0061
TYR 60
0.0106
TYR 61
0.0102
PRO 62
0.0120
SER 63
0.0150
SER 64
0.0137
THR 65
0.0152
PRO 66
0.0234
SER 67
0.0241
GLY 68
0.0154
LYS 69
0.0128
ALA 70
0.0073
PRO 71
0.0046
VAL 72
0.0065
LEU 73
0.0083
ALA 74
0.0093
PHE 75
0.0058
VAL 76
0.0071
HIS 77
0.0076
GLY 78
0.0058
GLY 79
0.0055
ALA 80
0.0051
SER 81
0.0060
VAL 82
0.0047
HIS 83
0.0051
GLY 84
0.0070
SER 85
0.0054
LYS 86
0.0051
THR 87
0.0079
HIS 88
0.0072
PRO 89
0.0067
PRO 90
0.0106
PRO 91
0.0114
GLY 92
0.0106
ASP 93
0.0114
LEU 94
0.0100
ILE 95
0.0108
TYR 96
0.0114
LYS 97
0.0116
ASN 98
0.0111
VAL 99
0.0132
GLY 100
0.0146
ALA 101
0.0142
PHE 102
0.0140
TYR 103
0.0135
ALA 104
0.0136
SER 105
0.0145
GLN 106
0.0131
GLY 107
0.0115
PHE 108
0.0091
VAL 109
0.0090
THR 110
0.0104
VAL 111
0.0075
ILE 112
0.0083
PRO 113
0.0083
ASP 114
0.0053
TYR 115
0.0080
ARG 116
0.0094
LYS 117
0.0059
LEU 118
0.0049
PRO 119
0.0044
GLY 120
0.0060
MET 121
0.0069
LYS 122
0.0065
TRP 123
0.0104
PRO 124
0.0103
ASP 125
0.0115
ALA 126
0.0142
PRO 127
0.0143
SER 128
0.0137
ASP 129
0.0148
ILE 130
0.0139
ALA 131
0.0153
SER 132
0.0158
ALA 133
0.0134
LEU 134
0.0129
THR 135
0.0148
PHE 136
0.0113
LEU 137
0.0093
VAL 138
0.0118
ALA 139
0.0139
HIS 140
0.0102
SER 141
0.0111
SER 142
0.0133
ASP 143
0.0101
VAL 144
0.0085
ASN 145
0.0092
ALA 146
0.0126
SER 147
0.0179
ALA 148
0.0106
PRO 149
0.0106
THR 150
0.0099
ALA 151
0.0096
ALA 152
0.0084
ASP 153
0.0010
VAL 154
0.0060
GLN 155
0.0074
ASN 156
0.0080
ILE 157
0.0067
PHE 158
0.0055
LEU 159
0.0043
VAL 160
0.0049
GLY 161
0.0061
HIS 162
0.0025
SER 163
0.0040
ALA 164
0.0044
GLY 165
0.0046
GLY 166
0.0047
ALA 167
0.0055
ILE 168
0.0091
ALA 169
0.0082
SER 170
0.0077
ASP 171
0.0113
VAL 172
0.0117
LEU 173
0.0106
LEU 174
0.0060
ALA 175
0.0079
PRO 176
0.0025
GLY 177
0.0159
LEU 178
0.0165
LEU 179
0.0158
PRO 180
0.0228
ALA 181
0.0214
ASN 182
0.0210
VAL 183
0.0161
ARG 184
0.0124
ARG 185
0.0121
SER 186
0.0178
VAL 187
0.0128
ARG 188
0.0099
GLY 189
0.0037
LEU 190
0.0045
ILE 191
0.0055
VAL 192
0.0025
PHE 193
0.0021
GLY 194
0.0020
GLY 195
0.0072
MET 196
0.0063
MET 197
0.0079
HIS 198
0.0117
TYR 199
0.0110
ARG 200
0.0118
GLY 201
0.0089
LEU 202
0.0086
GLU 203
0.0088
TYR 204
0.0081
PRO 205
0.0074
ILE 206
0.0056
PRO 207
0.0054
PRO 208
0.0041
PHE 209
0.0044
VAL 210
0.0030
LEU 211
0.0079
PRO 212
0.0078
GLY 213
0.0060
TYR 214
0.0074
TYR 215
0.0092
GLY 216
0.0107
THR 217
0.0156
ASP 218
0.0170
GLU 219
0.0228
ASP 220
0.0186
VAL 221
0.0140
ARG 222
0.0157
ALA 223
0.0175
HIS 224
0.0157
GLU 225
0.0130
PRO 226
0.0131
LEU 227
0.0145
GLY 228
0.0175
LEU 229
0.0117
LEU 230
0.0114
GLU 231
0.0197
SER 232
0.0230
ALA 233
0.0152
SER 234
0.0359
ASP 235
0.0347
GLU 236
0.0412
ILE 237
0.0191
VAL 238
0.0141
ARG 239
0.0334
GLY 240
0.0147
LEU 241
0.0123
PRO 242
0.0154
ASP 243
0.0015
VAL 244
0.0033
LEU 245
0.0049
MET 246
0.0030
VAL 247
0.0032
LEU 248
0.0029
SER 249
0.0073
GLU 250
0.0079
HIS 251
0.0074
ASP 252
0.0049
VAL 253
0.0051
ALA 254
0.0041
ALA 255
0.0036
MET 256
0.0049
ARG 257
0.0047
ALA 258
0.0063
ALA 259
0.0066
VAL 260
0.0069
THR 261
0.0100
ASP 262
0.0104
PHE 263
0.0106
ARG 264
0.0124
SER 265
0.0139
ALA 266
0.0130
LEU 267
0.0109
ALA 268
0.0180
GLU 269
0.0209
ARG 270
0.0094
THR 271
0.0087
GLY 272
0.0179
LYS 273
0.0163
ASP 274
0.0202
VAL 275
0.0125
PRO 276
0.0046
LEU 277
0.0025
LEU 278
0.0049
VAL 279
0.0088
ALA 280
0.0089
GLN 281
0.0093
GLY 282
0.0071
HIS 283
0.0072
ASN 284
0.0077
HIS 285
0.0050
ILE 286
0.0070
SER 287
0.0070
PRO 288
0.0068
HIS 289
0.0077
TYR 290
0.0058
ALA 291
0.0054
LEU 292
0.0108
SER 293
0.0131
SER 294
0.0137
GLY 295
0.0251
GLU 296
0.0176
GLY 297
0.0042
GLU 298
0.0104
GLU 299
0.0118
TRP 300
0.0108
GLY 301
0.0108
HIS 302
0.0109
ASP 303
0.0119
VAL 304
0.0108
ILE 305
0.0112
ARG 306
0.0143
TRP 307
0.0109
MET 308
0.0087
ARG 309
0.0172
ALA 310
0.0247
LYS 311
0.0169
LEU 312
0.0243
ALA 313
0.0447
SER 314
0.0558
GLY 315
0.0601
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.