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 = 0.0720
LEU 18
0.0167
ALA 19
0.0172
GLN 20
0.0239
VAL 21
0.0278
THR 22
0.0295
PHE 23
0.0277
ALA 24
0.0238
ASN 25
0.0204
GLU 26
0.0179
ALA 27
0.0154
ILE 28
0.0097
TYR 29
0.0084
PRO 30
0.0030
LEU 31
0.0092
LEU 32
0.0106
GLU 33
0.0227
LYS 34
0.0282
ARG 35
0.0309
ARG 36
0.0331
ALA 37
0.0443
GLU 38
0.0390
ILE 39
0.0243
GLU 40
0.0342
ASN 41
0.0393
VAL 42
0.0082
THR 43
0.0116
ARG 44
0.0134
LYS 45
0.0145
THR 46
0.0119
PHE 47
0.0113
ARG 48
0.0077
TYR 49
0.0018
GLY 50
0.0067
ALA 51
0.0156
LEU 52
0.0131
PRO 53
0.0170
GLY 54
0.0091
SER 55
0.0060
GLU 56
0.0072
MET 57
0.0076
ASP 58
0.0100
VAL 59
0.0119
TYR 60
0.0121
TYR 61
0.0129
PRO 62
0.0133
SER 63
0.0204
SER 64
0.0112
THR 65
0.0096
PRO 66
0.0611
SER 67
0.0290
GLY 68
0.0107
LYS 69
0.0176
ALA 70
0.0125
PRO 71
0.0075
VAL 72
0.0067
LEU 73
0.0067
ALA 74
0.0058
PHE 75
0.0067
VAL 76
0.0055
HIS 77
0.0063
GLY 78
0.0064
GLY 79
0.0082
ALA 80
0.0117
SER 81
0.0106
VAL 82
0.0126
HIS 83
0.0128
GLY 84
0.0102
SER 85
0.0065
LYS 86
0.0079
THR 87
0.0153
HIS 88
0.0160
PRO 89
0.0161
PRO 90
0.0180
PRO 91
0.0206
GLY 92
0.0221
ASP 93
0.0246
LEU 94
0.0185
ILE 95
0.0177
TYR 96
0.0141
LYS 97
0.0144
ASN 98
0.0105
VAL 99
0.0095
GLY 100
0.0108
ALA 101
0.0089
PHE 102
0.0080
TYR 103
0.0087
ALA 104
0.0088
SER 105
0.0096
GLN 106
0.0087
GLY 107
0.0085
PHE 108
0.0096
VAL 109
0.0097
THR 110
0.0096
VAL 111
0.0095
ILE 112
0.0082
PRO 113
0.0059
ASP 114
0.0035
TYR 115
0.0044
ARG 116
0.0054
LYS 117
0.0119
LEU 118
0.0112
PRO 119
0.0111
GLY 120
0.0118
MET 121
0.0114
LYS 122
0.0102
TRP 123
0.0093
PRO 124
0.0083
ASP 125
0.0089
ALA 126
0.0084
PRO 127
0.0081
SER 128
0.0077
ASP 129
0.0064
ILE 130
0.0067
ALA 131
0.0077
SER 132
0.0060
ALA 133
0.0047
LEU 134
0.0065
THR 135
0.0073
PHE 136
0.0030
LEU 137
0.0059
VAL 138
0.0074
ALA 139
0.0040
HIS 140
0.0077
SER 141
0.0151
SER 142
0.0209
ASP 143
0.0197
VAL 144
0.0154
ASN 145
0.0200
ALA 146
0.0231
SER 147
0.0237
ALA 148
0.0190
PRO 149
0.0182
THR 150
0.0168
ALA 151
0.0152
ALA 152
0.0138
ASP 153
0.0082
VAL 154
0.0055
GLN 155
0.0075
ASN 156
0.0076
ILE 157
0.0065
PHE 158
0.0052
LEU 159
0.0048
VAL 160
0.0041
GLY 161
0.0042
HIS 162
0.0057
SER 163
0.0054
ALA 164
0.0063
GLY 165
0.0045
GLY 166
0.0042
ALA 167
0.0053
ILE 168
0.0064
ALA 169
0.0069
SER 170
0.0056
ASP 171
0.0067
VAL 172
0.0078
LEU 173
0.0069
LEU 174
0.0047
ALA 175
0.0048
PRO 176
0.0040
GLY 177
0.0111
LEU 178
0.0109
LEU 179
0.0120
PRO 180
0.0162
ALA 181
0.0170
ASN 182
0.0179
VAL 183
0.0138
ARG 184
0.0116
ARG 185
0.0147
SER 186
0.0111
VAL 187
0.0082
ARG 188
0.0086
GLY 189
0.0048
LEU 190
0.0039
ILE 191
0.0017
VAL 192
0.0031
PHE 193
0.0036
GLY 194
0.0036
GLY 195
0.0049
MET 196
0.0067
MET 197
0.0069
HIS 198
0.0105
TYR 199
0.0129
ARG 200
0.0136
GLY 201
0.0329
LEU 202
0.0252
GLU 203
0.0292
TYR 204
0.0196
PRO 205
0.0249
ILE 206
0.0197
PRO 207
0.0144
PRO 208
0.0107
PHE 209
0.0110
VAL 210
0.0130
LEU 211
0.0094
PRO 212
0.0082
GLY 213
0.0118
TYR 214
0.0108
TYR 215
0.0082
GLY 216
0.0088
THR 217
0.0084
ASP 218
0.0105
GLU 219
0.0124
ASP 220
0.0084
VAL 221
0.0043
ARG 222
0.0029
ALA 223
0.0032
HIS 224
0.0052
GLU 225
0.0059
PRO 226
0.0065
LEU 227
0.0062
GLY 228
0.0028
LEU 229
0.0033
LEU 230
0.0073
GLU 231
0.0103
SER 232
0.0137
ALA 233
0.0144
SER 234
0.0260
ASP 235
0.0321
GLU 236
0.0267
ILE 237
0.0142
VAL 238
0.0188
ARG 239
0.0303
GLY 240
0.0150
LEU 241
0.0123
PRO 242
0.0135
ASP 243
0.0062
VAL 244
0.0039
LEU 245
0.0020
MET 246
0.0013
VAL 247
0.0026
LEU 248
0.0046
SER 249
0.0121
GLU 250
0.0190
HIS 251
0.0216
ASP 252
0.0098
VAL 253
0.0068
ALA 254
0.0055
ALA 255
0.0096
MET 256
0.0061
ARG 257
0.0050
ALA 258
0.0091
ALA 259
0.0086
VAL 260
0.0058
THR 261
0.0064
ASP 262
0.0076
PHE 263
0.0070
ARG 264
0.0062
SER 265
0.0062
ALA 266
0.0083
LEU 267
0.0098
ALA 268
0.0142
GLU 269
0.0157
ARG 270
0.0179
THR 271
0.0197
GLY 272
0.0216
LYS 273
0.0151
ASP 274
0.0109
VAL 275
0.0074
PRO 276
0.0032
LEU 277
0.0022
LEU 278
0.0034
VAL 279
0.0107
ALA 280
0.0129
GLN 281
0.0204
GLY 282
0.0246
HIS 283
0.0203
ASN 284
0.0217
HIS 285
0.0153
ILE 286
0.0195
SER 287
0.0207
PRO 288
0.0120
HIS 289
0.0101
TYR 290
0.0116
ALA 291
0.0087
LEU 292
0.0034
SER 293
0.0063
SER 294
0.0079
GLY 295
0.0205
GLU 296
0.0223
GLY 297
0.0127
GLU 298
0.0074
GLU 299
0.0091
TRP 300
0.0093
GLY 301
0.0081
HIS 302
0.0082
ASP 303
0.0084
VAL 304
0.0073
ILE 305
0.0069
ARG 306
0.0089
TRP 307
0.0082
MET 308
0.0049
ARG 309
0.0080
ALA 310
0.0155
LYS 311
0.0139
LEU 312
0.0158
ALA 313
0.0234
SER 314
0.0405
GLY 315
0.0720
LEU 18
0.0164
ALA 19
0.0151
GLN 20
0.0222
VAL 21
0.0283
THR 22
0.0312
PHE 23
0.0294
ALA 24
0.0264
ASN 25
0.0233
GLU 26
0.0220
ALA 27
0.0196
ILE 28
0.0146
TYR 29
0.0119
PRO 30
0.0075
LEU 31
0.0106
LEU 32
0.0088
GLU 33
0.0193
LYS 34
0.0241
ARG 35
0.0276
ARG 36
0.0307
ALA 37
0.0422
GLU 38
0.0383
ILE 39
0.0229
GLU 40
0.0320
ASN 41
0.0387
VAL 42
0.0071
THR 43
0.0091
ARG 44
0.0109
LYS 45
0.0119
THR 46
0.0102
PHE 47
0.0106
ARG 48
0.0087
TYR 49
0.0037
GLY 50
0.0044
ALA 51
0.0121
LEU 52
0.0125
PRO 53
0.0160
GLY 54
0.0086
SER 55
0.0061
GLU 56
0.0077
MET 57
0.0077
ASP 58
0.0091
VAL 59
0.0107
TYR 60
0.0103
TYR 61
0.0114
PRO 62
0.0117
SER 63
0.0173
SER 64
0.0089
THR 65
0.0060
PRO 66
0.0494
SER 67
0.0229
GLY 68
0.0131
LYS 69
0.0136
ALA 70
0.0110
PRO 71
0.0087
VAL 72
0.0074
LEU 73
0.0069
ALA 74
0.0062
PHE 75
0.0060
VAL 76
0.0044
HIS 77
0.0051
GLY 78
0.0052
GLY 79
0.0080
ALA 80
0.0118
SER 81
0.0102
VAL 82
0.0125
HIS 83
0.0126
GLY 84
0.0080
SER 85
0.0046
LYS 86
0.0066
THR 87
0.0130
HIS 88
0.0132
PRO 89
0.0131
PRO 90
0.0175
PRO 91
0.0198
GLY 92
0.0196
ASP 93
0.0210
LEU 94
0.0157
ILE 95
0.0150
TYR 96
0.0114
LYS 97
0.0113
ASN 98
0.0086
VAL 99
0.0081
GLY 100
0.0083
ALA 101
0.0076
PHE 102
0.0063
TYR 103
0.0071
ALA 104
0.0069
SER 105
0.0080
GLN 106
0.0075
GLY 107
0.0077
PHE 108
0.0092
VAL 109
0.0093
THR 110
0.0091
VAL 111
0.0088
ILE 112
0.0074
PRO 113
0.0059
ASP 114
0.0035
TYR 115
0.0035
ARG 116
0.0043
LYS 117
0.0113
LEU 118
0.0106
PRO 119
0.0106
GLY 120
0.0121
MET 121
0.0115
LYS 122
0.0103
TRP 123
0.0099
PRO 124
0.0090
ASP 125
0.0089
ALA 126
0.0076
PRO 127
0.0076
SER 128
0.0070
ASP 129
0.0050
ILE 130
0.0058
ALA 131
0.0067
SER 132
0.0049
ALA 133
0.0046
LEU 134
0.0068
THR 135
0.0070
PHE 136
0.0039
LEU 137
0.0078
VAL 138
0.0094
ALA 139
0.0063
HIS 140
0.0073
SER 141
0.0143
SER 142
0.0176
ASP 143
0.0157
VAL 144
0.0134
ASN 145
0.0171
ALA 146
0.0186
SER 147
0.0187
ALA 148
0.0156
PRO 149
0.0152
THR 150
0.0146
ALA 151
0.0135
ALA 152
0.0131
ASP 153
0.0098
VAL 154
0.0079
GLN 155
0.0087
ASN 156
0.0084
ILE 157
0.0074
PHE 158
0.0061
LEU 159
0.0047
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0045
SER 163
0.0047
ALA 164
0.0056
GLY 165
0.0033
GLY 166
0.0035
ALA 167
0.0050
ILE 168
0.0054
ALA 169
0.0059
SER 170
0.0053
ASP 171
0.0065
VAL 172
0.0073
LEU 173
0.0061
LEU 174
0.0056
ALA 175
0.0087
PRO 176
0.0089
GLY 177
0.0110
LEU 178
0.0108
LEU 179
0.0116
PRO 180
0.0144
ALA 181
0.0154
ASN 182
0.0158
VAL 183
0.0126
ARG 184
0.0112
ARG 185
0.0133
SER 186
0.0111
VAL 187
0.0088
ARG 188
0.0086
GLY 189
0.0050
LEU 190
0.0042
ILE 191
0.0025
VAL 192
0.0035
PHE 193
0.0028
GLY 194
0.0035
GLY 195
0.0052
MET 196
0.0078
MET 197
0.0076
HIS 198
0.0103
TYR 199
0.0130
ARG 200
0.0127
GLY 201
0.0330
LEU 202
0.0266
GLU 203
0.0330
TYR 204
0.0223
PRO 205
0.0282
ILE 206
0.0234
PRO 207
0.0154
PRO 208
0.0115
PHE 209
0.0114
VAL 210
0.0130
LEU 211
0.0086
PRO 212
0.0067
GLY 213
0.0106
TYR 214
0.0102
TYR 215
0.0080
GLY 216
0.0098
THR 217
0.0136
ASP 218
0.0157
GLU 219
0.0168
ASP 220
0.0108
VAL 221
0.0026
ARG 222
0.0018
ALA 223
0.0038
HIS 224
0.0068
GLU 225
0.0062
PRO 226
0.0069
LEU 227
0.0056
GLY 228
0.0057
LEU 229
0.0057
LEU 230
0.0064
GLU 231
0.0092
SER 232
0.0132
ALA 233
0.0128
SER 234
0.0238
ASP 235
0.0253
GLU 236
0.0212
ILE 237
0.0117
VAL 238
0.0127
ARG 239
0.0198
GLY 240
0.0090
LEU 241
0.0068
PRO 242
0.0081
ASP 243
0.0058
VAL 244
0.0043
LEU 245
0.0030
MET 246
0.0031
VAL 247
0.0017
LEU 248
0.0023
SER 249
0.0089
GLU 250
0.0159
HIS 251
0.0174
ASP 252
0.0059
VAL 253
0.0065
ALA 254
0.0085
ALA 255
0.0115
MET 256
0.0081
ARG 257
0.0064
ALA 258
0.0102
ALA 259
0.0098
VAL 260
0.0064
THR 261
0.0075
ASP 262
0.0081
PHE 263
0.0072
ARG 264
0.0061
SER 265
0.0067
ALA 266
0.0084
LEU 267
0.0077
ALA 268
0.0106
GLU 269
0.0126
ARG 270
0.0134
THR 271
0.0140
GLY 272
0.0160
LYS 273
0.0114
ASP 274
0.0080
VAL 275
0.0047
PRO 276
0.0046
LEU 277
0.0038
LEU 278
0.0031
VAL 279
0.0088
ALA 280
0.0103
GLN 281
0.0181
GLY 282
0.0225
HIS 283
0.0179
ASN 284
0.0187
HIS 285
0.0129
ILE 286
0.0184
SER 287
0.0198
PRO 288
0.0115
HIS 289
0.0098
TYR 290
0.0124
ALA 291
0.0118
LEU 292
0.0066
SER 293
0.0065
SER 294
0.0093
GLY 295
0.0210
GLU 296
0.0252
GLY 297
0.0143
GLU 298
0.0088
GLU 299
0.0090
TRP 300
0.0072
GLY 301
0.0061
HIS 302
0.0061
ASP 303
0.0055
VAL 304
0.0047
ILE 305
0.0050
ARG 306
0.0073
TRP 307
0.0067
MET 308
0.0044
ARG 309
0.0071
ALA 310
0.0121
LYS 311
0.0105
LEU 312
0.0114
ALA 313
0.0155
SER 314
0.0281
GLY 315
0.0504
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.