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 = 0.0659
LEU 18
0.0227
ALA 19
0.0215
GLN 20
0.0175
VAL 21
0.0187
THR 22
0.0199
PHE 23
0.0178
ALA 24
0.0137
ASN 25
0.0145
GLU 26
0.0181
ALA 27
0.0175
ILE 28
0.0107
TYR 29
0.0085
PRO 30
0.0145
LEU 31
0.0137
LEU 32
0.0089
GLU 33
0.0130
LYS 34
0.0200
ARG 35
0.0192
ARG 36
0.0134
ALA 37
0.0169
GLU 38
0.0183
ILE 39
0.0135
GLU 40
0.0145
ASN 41
0.0170
VAL 42
0.0132
THR 43
0.0120
ARG 44
0.0119
LYS 45
0.0113
THR 46
0.0098
PHE 47
0.0061
ARG 48
0.0064
TYR 49
0.0116
GLY 50
0.0136
ALA 51
0.0364
LEU 52
0.0268
PRO 53
0.0313
GLY 54
0.0097
SER 55
0.0048
GLU 56
0.0040
MET 57
0.0077
ASP 58
0.0093
VAL 59
0.0080
TYR 60
0.0102
TYR 61
0.0092
PRO 62
0.0106
SER 63
0.0183
SER 64
0.0186
THR 65
0.0215
PRO 66
0.0420
SER 67
0.0318
GLY 68
0.0110
LYS 69
0.0137
ALA 70
0.0059
PRO 71
0.0027
VAL 72
0.0039
LEU 73
0.0054
ALA 74
0.0074
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0079
GLY 78
0.0067
GLY 79
0.0060
ALA 80
0.0058
SER 81
0.0061
VAL 82
0.0068
HIS 83
0.0071
GLY 84
0.0092
SER 85
0.0083
LYS 86
0.0094
THR 87
0.0123
HIS 88
0.0104
PRO 89
0.0090
PRO 90
0.0077
PRO 91
0.0057
GLY 92
0.0075
ASP 93
0.0100
LEU 94
0.0106
ILE 95
0.0117
TYR 96
0.0117
LYS 97
0.0121
ASN 98
0.0114
VAL 99
0.0120
GLY 100
0.0134
ALA 101
0.0126
PHE 102
0.0096
TYR 103
0.0099
ALA 104
0.0102
SER 105
0.0099
GLN 106
0.0080
GLY 107
0.0080
PHE 108
0.0053
VAL 109
0.0066
THR 110
0.0086
VAL 111
0.0077
ILE 112
0.0093
PRO 113
0.0085
ASP 114
0.0064
TYR 115
0.0077
ARG 116
0.0096
LYS 117
0.0077
LEU 118
0.0075
PRO 119
0.0083
GLY 120
0.0110
MET 121
0.0103
LYS 122
0.0100
TRP 123
0.0106
PRO 124
0.0108
ASP 125
0.0136
ALA 126
0.0154
PRO 127
0.0146
SER 128
0.0151
ASP 129
0.0138
ILE 130
0.0132
ALA 131
0.0149
SER 132
0.0151
ALA 133
0.0118
LEU 134
0.0125
THR 135
0.0162
PHE 136
0.0095
LEU 137
0.0082
VAL 138
0.0145
ALA 139
0.0163
HIS 140
0.0114
SER 141
0.0148
SER 142
0.0198
ASP 143
0.0158
VAL 144
0.0102
ASN 145
0.0137
ALA 146
0.0209
SER 147
0.0279
ALA 148
0.0146
PRO 149
0.0107
THR 150
0.0058
ALA 151
0.0081
ALA 152
0.0068
ASP 153
0.0036
VAL 154
0.0070
GLN 155
0.0103
ASN 156
0.0098
ILE 157
0.0084
PHE 158
0.0057
LEU 159
0.0043
VAL 160
0.0047
GLY 161
0.0064
HIS 162
0.0035
SER 163
0.0040
ALA 164
0.0032
GLY 165
0.0042
GLY 166
0.0049
ALA 167
0.0068
ILE 168
0.0096
ALA 169
0.0089
SER 170
0.0095
ASP 171
0.0134
VAL 172
0.0138
LEU 173
0.0128
LEU 174
0.0089
ALA 175
0.0117
PRO 176
0.0099
GLY 177
0.0233
LEU 178
0.0222
LEU 179
0.0203
PRO 180
0.0290
ALA 181
0.0285
ASN 182
0.0268
VAL 183
0.0204
ARG 184
0.0171
ARG 185
0.0164
SER 186
0.0204
VAL 187
0.0153
ARG 188
0.0113
GLY 189
0.0040
LEU 190
0.0060
ILE 191
0.0063
VAL 192
0.0067
PHE 193
0.0048
GLY 194
0.0039
GLY 195
0.0073
MET 196
0.0060
MET 197
0.0073
HIS 198
0.0095
TYR 199
0.0095
ARG 200
0.0100
GLY 201
0.0061
LEU 202
0.0020
GLU 203
0.0059
TYR 204
0.0056
PRO 205
0.0116
ILE 206
0.0120
PRO 207
0.0090
PRO 208
0.0073
PHE 209
0.0067
VAL 210
0.0054
LEU 211
0.0059
PRO 212
0.0058
GLY 213
0.0065
TYR 214
0.0073
TYR 215
0.0059
GLY 216
0.0102
THR 217
0.0103
ASP 218
0.0103
GLU 219
0.0094
ASP 220
0.0089
VAL 221
0.0091
ARG 222
0.0116
ALA 223
0.0073
HIS 224
0.0067
GLU 225
0.0089
PRO 226
0.0094
LEU 227
0.0109
GLY 228
0.0139
LEU 229
0.0059
LEU 230
0.0075
GLU 231
0.0168
SER 232
0.0205
ALA 233
0.0160
SER 234
0.0378
ASP 235
0.0387
GLU 236
0.0451
ILE 237
0.0229
VAL 238
0.0135
ARG 239
0.0323
GLY 240
0.0151
LEU 241
0.0129
PRO 242
0.0167
ASP 243
0.0099
VAL 244
0.0096
LEU 245
0.0093
MET 246
0.0087
VAL 247
0.0068
LEU 248
0.0041
SER 249
0.0052
GLU 250
0.0050
HIS 251
0.0064
ASP 252
0.0043
VAL 253
0.0049
ALA 254
0.0021
ALA 255
0.0028
MET 256
0.0053
ARG 257
0.0038
ALA 258
0.0061
ALA 259
0.0069
VAL 260
0.0084
THR 261
0.0125
ASP 262
0.0121
PHE 263
0.0117
ARG 264
0.0167
SER 265
0.0185
ALA 266
0.0163
LEU 267
0.0163
ALA 268
0.0294
GLU 269
0.0298
ARG 270
0.0160
THR 271
0.0197
GLY 272
0.0303
LYS 273
0.0303
ASP 274
0.0335
VAL 275
0.0240
PRO 276
0.0132
LEU 277
0.0083
LEU 278
0.0069
VAL 279
0.0041
ALA 280
0.0065
GLN 281
0.0077
GLY 282
0.0085
HIS 283
0.0085
ASN 284
0.0095
HIS 285
0.0067
ILE 286
0.0103
SER 287
0.0099
PRO 288
0.0067
HIS 289
0.0079
TYR 290
0.0072
ALA 291
0.0048
LEU 292
0.0071
SER 293
0.0079
SER 294
0.0081
GLY 295
0.0142
GLU 296
0.0106
GLY 297
0.0063
GLU 298
0.0068
GLU 299
0.0088
TRP 300
0.0085
GLY 301
0.0081
HIS 302
0.0083
ASP 303
0.0088
VAL 304
0.0073
ILE 305
0.0085
ARG 306
0.0117
TRP 307
0.0081
MET 308
0.0084
ARG 309
0.0161
ALA 310
0.0234
LYS 311
0.0175
LEU 312
0.0241
ALA 313
0.0411
SER 314
0.0559
GLY 315
0.0606
LEU 18
0.0212
ALA 19
0.0206
GLN 20
0.0181
VAL 21
0.0171
THR 22
0.0192
PHE 23
0.0184
ALA 24
0.0143
ASN 25
0.0156
GLU 26
0.0199
ALA 27
0.0228
ILE 28
0.0160
TYR 29
0.0133
PRO 30
0.0219
LEU 31
0.0215
LEU 32
0.0137
GLU 33
0.0183
LYS 34
0.0266
ARG 35
0.0239
ARG 36
0.0127
ALA 37
0.0149
GLU 38
0.0194
ILE 39
0.0123
GLU 40
0.0113
ASN 41
0.0153
VAL 42
0.0066
THR 43
0.0054
ARG 44
0.0049
LYS 45
0.0068
THR 46
0.0053
PHE 47
0.0054
ARG 48
0.0067
TYR 49
0.0101
GLY 50
0.0139
ALA 51
0.0326
LEU 52
0.0250
PRO 53
0.0262
GLY 54
0.0057
SER 55
0.0052
GLU 56
0.0015
MET 57
0.0029
ASP 58
0.0037
VAL 59
0.0030
TYR 60
0.0039
TYR 61
0.0037
PRO 62
0.0058
SER 63
0.0199
SER 64
0.0208
THR 65
0.0239
PRO 66
0.0484
SER 67
0.0391
GLY 68
0.0159
LYS 69
0.0136
ALA 70
0.0047
PRO 71
0.0051
VAL 72
0.0025
LEU 73
0.0036
ALA 74
0.0039
PHE 75
0.0059
VAL 76
0.0068
HIS 77
0.0085
GLY 78
0.0082
GLY 79
0.0103
ALA 80
0.0098
SER 81
0.0116
VAL 82
0.0128
HIS 83
0.0135
GLY 84
0.0093
SER 85
0.0067
LYS 86
0.0064
THR 87
0.0079
HIS 88
0.0077
PRO 89
0.0077
PRO 90
0.0079
PRO 91
0.0073
GLY 92
0.0080
ASP 93
0.0077
LEU 94
0.0074
ILE 95
0.0079
TYR 96
0.0079
LYS 97
0.0083
ASN 98
0.0081
VAL 99
0.0076
GLY 100
0.0087
ALA 101
0.0083
PHE 102
0.0054
TYR 103
0.0058
ALA 104
0.0056
SER 105
0.0066
GLN 106
0.0060
GLY 107
0.0054
PHE 108
0.0043
VAL 109
0.0036
THR 110
0.0045
VAL 111
0.0042
ILE 112
0.0057
PRO 113
0.0055
ASP 114
0.0062
TYR 115
0.0086
ARG 116
0.0122
LYS 117
0.0138
LEU 118
0.0150
PRO 119
0.0172
GLY 120
0.0208
MET 121
0.0178
LYS 122
0.0151
TRP 123
0.0122
PRO 124
0.0119
ASP 125
0.0155
ALA 126
0.0147
PRO 127
0.0124
SER 128
0.0134
ASP 129
0.0122
ILE 130
0.0098
ALA 131
0.0110
SER 132
0.0117
ALA 133
0.0079
LEU 134
0.0075
THR 135
0.0120
PHE 136
0.0084
LEU 137
0.0077
VAL 138
0.0127
ALA 139
0.0153
HIS 140
0.0128
SER 141
0.0147
SER 142
0.0175
ASP 143
0.0148
VAL 144
0.0117
ASN 145
0.0131
ALA 146
0.0180
SER 147
0.0224
ALA 148
0.0118
PRO 149
0.0079
THR 150
0.0021
ALA 151
0.0064
ALA 152
0.0065
ASP 153
0.0066
VAL 154
0.0040
GLN 155
0.0083
ASN 156
0.0098
ILE 157
0.0053
PHE 158
0.0034
LEU 159
0.0041
VAL 160
0.0059
GLY 161
0.0072
HIS 162
0.0061
SER 163
0.0063
ALA 164
0.0056
GLY 165
0.0069
GLY 166
0.0068
ALA 167
0.0068
ILE 168
0.0084
ALA 169
0.0070
SER 170
0.0059
ASP 171
0.0079
VAL 172
0.0074
LEU 173
0.0061
LEU 174
0.0046
ALA 175
0.0063
PRO 176
0.0065
GLY 177
0.0192
LEU 178
0.0159
LEU 179
0.0132
PRO 180
0.0220
ALA 181
0.0220
ASN 182
0.0229
VAL 183
0.0155
ARG 184
0.0100
ARG 185
0.0141
SER 186
0.0167
VAL 187
0.0109
ARG 188
0.0116
GLY 189
0.0045
LEU 190
0.0053
ILE 191
0.0077
VAL 192
0.0071
PHE 193
0.0053
GLY 194
0.0045
GLY 195
0.0046
MET 196
0.0037
MET 197
0.0037
HIS 198
0.0035
TYR 199
0.0038
ARG 200
0.0050
GLY 201
0.0042
LEU 202
0.0040
GLU 203
0.0073
TYR 204
0.0051
PRO 205
0.0079
ILE 206
0.0069
PRO 207
0.0040
PRO 208
0.0031
PHE 209
0.0032
VAL 210
0.0034
LEU 211
0.0049
PRO 212
0.0056
GLY 213
0.0084
TYR 214
0.0087
TYR 215
0.0061
GLY 216
0.0094
THR 217
0.0109
ASP 218
0.0138
GLU 219
0.0108
ASP 220
0.0056
VAL 221
0.0060
ARG 222
0.0091
ALA 223
0.0072
HIS 224
0.0045
GLU 225
0.0044
PRO 226
0.0048
LEU 227
0.0054
GLY 228
0.0087
LEU 229
0.0055
LEU 230
0.0068
GLU 231
0.0179
SER 232
0.0220
ALA 233
0.0187
SER 234
0.0360
ASP 235
0.0312
GLU 236
0.0370
ILE 237
0.0200
VAL 238
0.0107
ARG 239
0.0216
GLY 240
0.0098
LEU 241
0.0074
PRO 242
0.0088
ASP 243
0.0115
VAL 244
0.0100
LEU 245
0.0106
MET 246
0.0072
VAL 247
0.0051
LEU 248
0.0023
SER 249
0.0045
GLU 250
0.0098
HIS 251
0.0111
ASP 252
0.0053
VAL 253
0.0061
ALA 254
0.0049
ALA 255
0.0024
MET 256
0.0013
ARG 257
0.0027
ALA 258
0.0034
ALA 259
0.0020
VAL 260
0.0035
THR 261
0.0066
ASP 262
0.0068
PHE 263
0.0053
ARG 264
0.0118
SER 265
0.0158
ALA 266
0.0128
LEU 267
0.0130
ALA 268
0.0297
GLU 269
0.0335
ARG 270
0.0170
THR 271
0.0212
GLY 272
0.0351
LYS 273
0.0341
ASP 274
0.0351
VAL 275
0.0229
PRO 276
0.0124
LEU 277
0.0078
LEU 278
0.0057
VAL 279
0.0049
ALA 280
0.0045
GLN 281
0.0099
GLY 282
0.0126
HIS 283
0.0098
ASN 284
0.0103
HIS 285
0.0065
ILE 286
0.0089
SER 287
0.0091
PRO 288
0.0046
HIS 289
0.0050
TYR 290
0.0055
ALA 291
0.0051
LEU 292
0.0053
SER 293
0.0089
SER 294
0.0151
GLY 295
0.0243
GLU 296
0.0206
GLY 297
0.0052
GLU 298
0.0040
GLU 299
0.0065
TRP 300
0.0062
GLY 301
0.0064
HIS 302
0.0072
ASP 303
0.0096
VAL 304
0.0090
ILE 305
0.0109
ARG 306
0.0150
TRP 307
0.0128
MET 308
0.0131
ARG 309
0.0218
ALA 310
0.0296
LYS 311
0.0222
LEU 312
0.0285
ALA 313
0.0473
SER 314
0.0626
GLY 315
0.0659
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.