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 = 0.0468
LEU 18
0.0296
ALA 19
0.0221
GLN 20
0.0044
VAL 21
0.0130
THR 22
0.0096
PHE 23
0.0081
ALA 24
0.0103
ASN 25
0.0114
GLU 26
0.0123
ALA 27
0.0157
ILE 28
0.0123
TYR 29
0.0095
PRO 30
0.0117
LEU 31
0.0123
LEU 32
0.0105
GLU 33
0.0155
LYS 34
0.0202
ARG 35
0.0196
ARG 36
0.0143
ALA 37
0.0163
GLU 38
0.0271
ILE 39
0.0182
GLU 40
0.0256
ASN 41
0.0399
VAL 42
0.0157
THR 43
0.0189
ARG 44
0.0183
LYS 45
0.0108
THR 46
0.0106
PHE 47
0.0150
ARG 48
0.0211
TYR 49
0.0210
GLY 50
0.0188
ALA 51
0.0390
LEU 52
0.0226
PRO 53
0.0230
GLY 54
0.0161
SER 55
0.0176
GLU 56
0.0189
MET 57
0.0129
ASP 58
0.0075
VAL 59
0.0093
TYR 60
0.0142
TYR 61
0.0150
PRO 62
0.0142
SER 63
0.0233
SER 64
0.0207
THR 65
0.0175
PRO 66
0.0114
SER 67
0.0053
GLY 68
0.0152
LYS 69
0.0102
ALA 70
0.0095
PRO 71
0.0104
VAL 72
0.0041
LEU 73
0.0045
ALA 74
0.0059
PHE 75
0.0077
VAL 76
0.0077
HIS 77
0.0086
GLY 78
0.0132
GLY 79
0.0178
ALA 80
0.0177
SER 81
0.0223
VAL 82
0.0241
HIS 83
0.0276
GLY 84
0.0153
SER 85
0.0091
LYS 86
0.0045
THR 87
0.0034
HIS 88
0.0032
PRO 89
0.0025
PRO 90
0.0046
PRO 91
0.0039
GLY 92
0.0008
ASP 93
0.0050
LEU 94
0.0055
ILE 95
0.0054
TYR 96
0.0049
LYS 97
0.0039
ASN 98
0.0034
VAL 99
0.0070
GLY 100
0.0086
ALA 101
0.0060
PHE 102
0.0100
TYR 103
0.0112
ALA 104
0.0077
SER 105
0.0080
GLN 106
0.0127
GLY 107
0.0117
PHE 108
0.0078
VAL 109
0.0097
THR 110
0.0112
VAL 111
0.0017
ILE 112
0.0032
PRO 113
0.0094
ASP 114
0.0180
TYR 115
0.0177
ARG 116
0.0152
LYS 117
0.0295
LEU 118
0.0271
PRO 119
0.0269
GLY 120
0.0420
MET 121
0.0411
LYS 122
0.0339
TRP 123
0.0230
PRO 124
0.0257
ASP 125
0.0327
ALA 126
0.0266
PRO 127
0.0234
SER 128
0.0225
ASP 129
0.0175
ILE 130
0.0173
ALA 131
0.0133
SER 132
0.0114
ALA 133
0.0138
LEU 134
0.0113
THR 135
0.0121
PHE 136
0.0121
LEU 137
0.0111
VAL 138
0.0108
ALA 139
0.0098
HIS 140
0.0085
SER 141
0.0057
SER 142
0.0072
ASP 143
0.0033
VAL 144
0.0101
ASN 145
0.0136
ALA 146
0.0155
SER 147
0.0355
ALA 148
0.0227
PRO 149
0.0209
THR 150
0.0156
ALA 151
0.0130
ALA 152
0.0127
ASP 153
0.0099
VAL 154
0.0105
GLN 155
0.0120
ASN 156
0.0034
ILE 157
0.0044
PHE 158
0.0085
LEU 159
0.0065
VAL 160
0.0059
GLY 161
0.0057
HIS 162
0.0068
SER 163
0.0074
ALA 164
0.0081
GLY 165
0.0072
GLY 166
0.0048
ALA 167
0.0062
ILE 168
0.0097
ALA 169
0.0111
SER 170
0.0068
ASP 171
0.0094
VAL 172
0.0081
LEU 173
0.0039
LEU 174
0.0118
ALA 175
0.0049
PRO 176
0.0035
GLY 177
0.0126
LEU 178
0.0127
LEU 179
0.0105
PRO 180
0.0148
ALA 181
0.0236
ASN 182
0.0211
VAL 183
0.0091
ARG 184
0.0135
ARG 185
0.0185
SER 186
0.0074
VAL 187
0.0080
ARG 188
0.0088
GLY 189
0.0094
LEU 190
0.0115
ILE 191
0.0129
VAL 192
0.0090
PHE 193
0.0103
GLY 194
0.0082
GLY 195
0.0106
MET 196
0.0079
MET 197
0.0095
HIS 198
0.0152
TYR 199
0.0114
ARG 200
0.0135
GLY 201
0.0238
LEU 202
0.0126
GLU 203
0.0132
TYR 204
0.0030
PRO 205
0.0081
ILE 206
0.0070
PRO 207
0.0104
PRO 208
0.0120
PHE 209
0.0150
VAL 210
0.0144
LEU 211
0.0153
PRO 212
0.0234
GLY 213
0.0212
TYR 214
0.0210
TYR 215
0.0213
GLY 216
0.0282
THR 217
0.0197
ASP 218
0.0190
GLU 219
0.0199
ASP 220
0.0227
VAL 221
0.0159
ARG 222
0.0129
ALA 223
0.0129
HIS 224
0.0164
GLU 225
0.0158
PRO 226
0.0220
LEU 227
0.0227
GLY 228
0.0241
LEU 229
0.0194
LEU 230
0.0267
GLU 231
0.0322
SER 232
0.0275
ALA 233
0.0218
SER 234
0.0333
ASP 235
0.0131
GLU 236
0.0185
ILE 237
0.0081
VAL 238
0.0186
ARG 239
0.0215
GLY 240
0.0142
LEU 241
0.0146
PRO 242
0.0164
ASP 243
0.0184
VAL 244
0.0195
LEU 245
0.0199
MET 246
0.0204
VAL 247
0.0182
LEU 248
0.0161
SER 249
0.0183
GLU 250
0.0224
HIS 251
0.0191
ASP 252
0.0154
VAL 253
0.0148
ALA 254
0.0146
ALA 255
0.0109
MET 256
0.0096
ARG 257
0.0110
ALA 258
0.0118
ALA 259
0.0098
VAL 260
0.0110
THR 261
0.0121
ASP 262
0.0119
PHE 263
0.0140
ARG 264
0.0205
SER 265
0.0087
ALA 266
0.0126
LEU 267
0.0178
ALA 268
0.0187
GLU 269
0.0109
ARG 270
0.0080
THR 271
0.0265
GLY 272
0.0334
LYS 273
0.0356
ASP 274
0.0387
VAL 275
0.0397
PRO 276
0.0287
LEU 277
0.0261
LEU 278
0.0196
VAL 279
0.0219
ALA 280
0.0200
GLN 281
0.0229
GLY 282
0.0181
HIS 283
0.0155
ASN 284
0.0125
HIS 285
0.0111
ILE 286
0.0095
SER 287
0.0101
PRO 288
0.0065
HIS 289
0.0056
TYR 290
0.0035
ALA 291
0.0040
LEU 292
0.0062
SER 293
0.0059
SER 294
0.0115
GLY 295
0.0356
GLU 296
0.0312
GLY 297
0.0062
GLU 298
0.0114
GLU 299
0.0167
TRP 300
0.0113
GLY 301
0.0184
HIS 302
0.0213
ASP 303
0.0163
VAL 304
0.0181
ILE 305
0.0225
ARG 306
0.0154
TRP 307
0.0070
MET 308
0.0130
ARG 309
0.0122
ALA 310
0.0057
LYS 311
0.0067
LEU 312
0.0060
ALA 313
0.0036
SER 314
0.0035
GLY 315
0.0070
LEU 18
0.0065
ALA 19
0.0087
GLN 20
0.0079
VAL 21
0.0069
THR 22
0.0087
PHE 23
0.0106
ALA 24
0.0088
ASN 25
0.0051
GLU 26
0.0149
ALA 27
0.0181
ILE 28
0.0116
TYR 29
0.0041
PRO 30
0.0166
LEU 31
0.0119
LEU 32
0.0064
GLU 33
0.0135
LYS 34
0.0179
ARG 35
0.0123
ARG 36
0.0137
ALA 37
0.0170
GLU 38
0.0233
ILE 39
0.0222
GLU 40
0.0203
ASN 41
0.0378
VAL 42
0.0139
THR 43
0.0118
ARG 44
0.0087
LYS 45
0.0108
THR 46
0.0137
PHE 47
0.0148
ARG 48
0.0133
TYR 49
0.0111
GLY 50
0.0069
ALA 51
0.0089
LEU 52
0.0136
PRO 53
0.0265
GLY 54
0.0148
SER 55
0.0140
GLU 56
0.0158
MET 57
0.0114
ASP 58
0.0102
VAL 59
0.0091
TYR 60
0.0055
TYR 61
0.0044
PRO 62
0.0033
SER 63
0.0019
SER 64
0.0040
THR 65
0.0063
PRO 66
0.0033
SER 67
0.0110
GLY 68
0.0077
LYS 69
0.0066
ALA 70
0.0058
PRO 71
0.0052
VAL 72
0.0037
LEU 73
0.0027
ALA 74
0.0033
PHE 75
0.0060
VAL 76
0.0056
HIS 77
0.0058
GLY 78
0.0097
GLY 79
0.0093
ALA 80
0.0074
SER 81
0.0089
VAL 82
0.0111
HIS 83
0.0135
GLY 84
0.0149
SER 85
0.0089
LYS 86
0.0060
THR 87
0.0141
HIS 88
0.0162
PRO 89
0.0179
PRO 90
0.0191
PRO 91
0.0203
GLY 92
0.0184
ASP 93
0.0110
LEU 94
0.0109
ILE 95
0.0133
TYR 96
0.0099
LYS 97
0.0076
ASN 98
0.0084
VAL 99
0.0071
GLY 100
0.0062
ALA 101
0.0069
PHE 102
0.0044
TYR 103
0.0045
ALA 104
0.0045
SER 105
0.0042
GLN 106
0.0048
GLY 107
0.0070
PHE 108
0.0044
VAL 109
0.0043
THR 110
0.0046
VAL 111
0.0039
ILE 112
0.0027
PRO 113
0.0039
ASP 114
0.0031
TYR 115
0.0035
ARG 116
0.0007
LYS 117
0.0060
LEU 118
0.0061
PRO 119
0.0064
GLY 120
0.0058
MET 121
0.0030
LYS 122
0.0062
TRP 123
0.0013
PRO 124
0.0057
ASP 125
0.0067
ALA 126
0.0076
PRO 127
0.0113
SER 128
0.0115
ASP 129
0.0081
ILE 130
0.0080
ALA 131
0.0091
SER 132
0.0059
ALA 133
0.0051
LEU 134
0.0058
THR 135
0.0069
PHE 136
0.0119
LEU 137
0.0144
VAL 138
0.0168
ALA 139
0.0173
HIS 140
0.0203
SER 141
0.0201
SER 142
0.0190
ASP 143
0.0167
VAL 144
0.0142
ASN 145
0.0129
ALA 146
0.0106
SER 147
0.0168
ALA 148
0.0051
PRO 149
0.0034
THR 150
0.0050
ALA 151
0.0074
ALA 152
0.0090
ASP 153
0.0126
VAL 154
0.0125
GLN 155
0.0134
ASN 156
0.0091
ILE 157
0.0063
PHE 158
0.0057
LEU 159
0.0060
VAL 160
0.0052
GLY 161
0.0041
HIS 162
0.0031
SER 163
0.0043
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0063
ALA 167
0.0049
ILE 168
0.0067
ALA 169
0.0085
SER 170
0.0092
ASP 171
0.0101
VAL 172
0.0110
LEU 173
0.0122
LEU 174
0.0130
ALA 175
0.0143
PRO 176
0.0130
GLY 177
0.0213
LEU 178
0.0175
LEU 179
0.0125
PRO 180
0.0226
ALA 181
0.0180
ASN 182
0.0217
VAL 183
0.0121
ARG 184
0.0049
ARG 185
0.0127
SER 186
0.0088
VAL 187
0.0059
ARG 188
0.0105
GLY 189
0.0076
LEU 190
0.0065
ILE 191
0.0058
VAL 192
0.0029
PHE 193
0.0027
GLY 194
0.0024
GLY 195
0.0033
MET 196
0.0041
MET 197
0.0048
HIS 198
0.0080
TYR 199
0.0088
ARG 200
0.0100
GLY 201
0.0080
LEU 202
0.0052
GLU 203
0.0054
TYR 204
0.0031
PRO 205
0.0036
ILE 206
0.0049
PRO 207
0.0072
PRO 208
0.0069
PHE 209
0.0054
VAL 210
0.0077
LEU 211
0.0082
PRO 212
0.0086
GLY 213
0.0113
TYR 214
0.0076
TYR 215
0.0084
GLY 216
0.0148
THR 217
0.0051
ASP 218
0.0055
GLU 219
0.0106
ASP 220
0.0113
VAL 221
0.0076
ARG 222
0.0050
ALA 223
0.0047
HIS 224
0.0044
GLU 225
0.0050
PRO 226
0.0038
LEU 227
0.0039
GLY 228
0.0035
LEU 229
0.0044
LEU 230
0.0045
GLU 231
0.0060
SER 232
0.0062
ALA 233
0.0070
SER 234
0.0135
ASP 235
0.0073
GLU 236
0.0142
ILE 237
0.0053
VAL 238
0.0103
ARG 239
0.0169
GLY 240
0.0107
LEU 241
0.0125
PRO 242
0.0134
ASP 243
0.0076
VAL 244
0.0051
LEU 245
0.0037
MET 246
0.0019
VAL 247
0.0028
LEU 248
0.0018
SER 249
0.0049
GLU 250
0.0064
HIS 251
0.0056
ASP 252
0.0047
VAL 253
0.0054
ALA 254
0.0064
ALA 255
0.0036
MET 256
0.0048
ARG 257
0.0067
ALA 258
0.0077
ALA 259
0.0074
VAL 260
0.0054
THR 261
0.0077
ASP 262
0.0096
PHE 263
0.0062
ARG 264
0.0049
SER 265
0.0081
ALA 266
0.0085
LEU 267
0.0061
ALA 268
0.0041
GLU 269
0.0094
ARG 270
0.0051
THR 271
0.0056
GLY 272
0.0040
LYS 273
0.0044
ASP 274
0.0098
VAL 275
0.0060
PRO 276
0.0062
LEU 277
0.0051
LEU 278
0.0062
VAL 279
0.0044
ALA 280
0.0031
GLN 281
0.0065
GLY 282
0.0066
HIS 283
0.0066
ASN 284
0.0074
HIS 285
0.0041
ILE 286
0.0044
SER 287
0.0064
PRO 288
0.0037
HIS 289
0.0039
TYR 290
0.0050
ALA 291
0.0031
LEU 292
0.0053
SER 293
0.0097
SER 294
0.0160
GLY 295
0.0468
GLU 296
0.0402
GLY 297
0.0137
GLU 298
0.0030
GLU 299
0.0071
TRP 300
0.0075
GLY 301
0.0061
HIS 302
0.0091
ASP 303
0.0113
VAL 304
0.0100
ILE 305
0.0115
ARG 306
0.0149
TRP 307
0.0090
MET 308
0.0114
ARG 309
0.0143
ALA 310
0.0073
LYS 311
0.0108
LEU 312
0.0089
ALA 313
0.0118
SER 314
0.0203
GLY 315
0.0176
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.