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 = 0.0561
LEU 18
0.0258
ALA 19
0.0191
GLN 20
0.0191
VAL 21
0.0285
THR 22
0.0300
PHE 23
0.0255
ALA 24
0.0264
ASN 25
0.0272
GLU 26
0.0276
ALA 27
0.0244
ILE 28
0.0227
TYR 29
0.0236
PRO 30
0.0263
LEU 31
0.0218
LEU 32
0.0194
GLU 33
0.0213
LYS 34
0.0191
ARG 35
0.0152
ARG 36
0.0162
ALA 37
0.0142
GLU 38
0.0139
ILE 39
0.0138
GLU 40
0.0146
ASN 41
0.0130
VAL 42
0.0122
THR 43
0.0120
ARG 44
0.0125
LYS 45
0.0144
THR 46
0.0124
PHE 47
0.0101
ARG 48
0.0087
TYR 49
0.0095
GLY 50
0.0108
ALA 51
0.0177
LEU 52
0.0136
PRO 53
0.0179
GLY 54
0.0081
SER 55
0.0063
GLU 56
0.0057
MET 57
0.0080
ASP 58
0.0092
VAL 59
0.0102
TYR 60
0.0115
TYR 61
0.0104
PRO 62
0.0091
SER 63
0.0140
SER 64
0.0167
THR 65
0.0234
PRO 66
0.0472
SER 67
0.0430
GLY 68
0.0229
LYS 69
0.0217
ALA 70
0.0122
PRO 71
0.0099
VAL 72
0.0062
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0043
VAL 76
0.0026
HIS 77
0.0032
GLY 78
0.0040
GLY 79
0.0050
ALA 80
0.0082
SER 81
0.0062
VAL 82
0.0053
HIS 83
0.0046
GLY 84
0.0056
SER 85
0.0050
LYS 86
0.0061
THR 87
0.0075
HIS 88
0.0069
PRO 89
0.0049
PRO 90
0.0068
PRO 91
0.0083
GLY 92
0.0114
ASP 93
0.0143
LEU 94
0.0148
ILE 95
0.0143
TYR 96
0.0117
LYS 97
0.0128
ASN 98
0.0128
VAL 99
0.0112
GLY 100
0.0111
ALA 101
0.0106
PHE 102
0.0078
TYR 103
0.0084
ALA 104
0.0077
SER 105
0.0059
GLN 106
0.0071
GLY 107
0.0084
PHE 108
0.0079
VAL 109
0.0096
THR 110
0.0103
VAL 111
0.0072
ILE 112
0.0063
PRO 113
0.0050
ASP 114
0.0037
TYR 115
0.0054
ARG 116
0.0094
LYS 117
0.0066
LEU 118
0.0074
PRO 119
0.0078
GLY 120
0.0133
MET 121
0.0123
LYS 122
0.0114
TRP 123
0.0132
PRO 124
0.0133
ASP 125
0.0134
ALA 126
0.0122
PRO 127
0.0117
SER 128
0.0124
ASP 129
0.0093
ILE 130
0.0080
ALA 131
0.0088
SER 132
0.0082
ALA 133
0.0082
LEU 134
0.0077
THR 135
0.0078
PHE 136
0.0063
LEU 137
0.0062
VAL 138
0.0028
ALA 139
0.0027
HIS 140
0.0066
SER 141
0.0103
SER 142
0.0156
ASP 143
0.0170
VAL 144
0.0154
ASN 145
0.0164
ALA 146
0.0218
SER 147
0.0265
ALA 148
0.0186
PRO 149
0.0118
THR 150
0.0133
ALA 151
0.0174
ALA 152
0.0158
ASP 153
0.0085
VAL 154
0.0071
GLN 155
0.0043
ASN 156
0.0048
ILE 157
0.0058
PHE 158
0.0056
LEU 159
0.0035
VAL 160
0.0027
GLY 161
0.0036
HIS 162
0.0063
SER 163
0.0062
ALA 164
0.0068
GLY 165
0.0069
GLY 166
0.0072
ALA 167
0.0091
ILE 168
0.0094
ALA 169
0.0098
SER 170
0.0104
ASP 171
0.0135
VAL 172
0.0147
LEU 173
0.0151
LEU 174
0.0163
ALA 175
0.0156
PRO 176
0.0161
GLY 177
0.0165
LEU 178
0.0157
LEU 179
0.0145
PRO 180
0.0157
ALA 181
0.0165
ASN 182
0.0132
VAL 183
0.0121
ARG 184
0.0147
ARG 185
0.0122
SER 186
0.0080
VAL 187
0.0092
ARG 188
0.0068
GLY 189
0.0075
LEU 190
0.0074
ILE 191
0.0074
VAL 192
0.0068
PHE 193
0.0081
GLY 194
0.0094
GLY 195
0.0109
MET 196
0.0119
MET 197
0.0114
HIS 198
0.0123
TYR 199
0.0128
ARG 200
0.0121
GLY 201
0.0161
LEU 202
0.0172
GLU 203
0.0241
TYR 204
0.0175
PRO 205
0.0196
ILE 206
0.0170
PRO 207
0.0048
PRO 208
0.0056
PHE 209
0.0048
VAL 210
0.0076
LEU 211
0.0073
PRO 212
0.0079
GLY 213
0.0099
TYR 214
0.0102
TYR 215
0.0098
GLY 216
0.0149
THR 217
0.0205
ASP 218
0.0238
GLU 219
0.0209
ASP 220
0.0143
VAL 221
0.0123
ARG 222
0.0127
ALA 223
0.0106
HIS 224
0.0114
GLU 225
0.0120
PRO 226
0.0132
LEU 227
0.0110
GLY 228
0.0075
LEU 229
0.0119
LEU 230
0.0127
GLU 231
0.0092
SER 232
0.0139
ALA 233
0.0193
SER 234
0.0292
ASP 235
0.0355
GLU 236
0.0400
ILE 237
0.0288
VAL 238
0.0280
ARG 239
0.0408
GLY 240
0.0241
LEU 241
0.0228
PRO 242
0.0222
ASP 243
0.0078
VAL 244
0.0082
LEU 245
0.0086
MET 246
0.0062
VAL 247
0.0081
LEU 248
0.0100
SER 249
0.0101
GLU 250
0.0081
HIS 251
0.0088
ASP 252
0.0137
VAL 253
0.0156
ALA 254
0.0168
ALA 255
0.0158
MET 256
0.0144
ARG 257
0.0130
ALA 258
0.0126
ALA 259
0.0114
VAL 260
0.0113
THR 261
0.0131
ASP 262
0.0105
PHE 263
0.0104
ARG 264
0.0114
SER 265
0.0087
ALA 266
0.0078
LEU 267
0.0116
ALA 268
0.0123
GLU 269
0.0086
ARG 270
0.0140
THR 271
0.0180
GLY 272
0.0152
LYS 273
0.0136
ASP 274
0.0149
VAL 275
0.0149
PRO 276
0.0060
LEU 277
0.0066
LEU 278
0.0069
VAL 279
0.0085
ALA 280
0.0052
GLN 281
0.0029
GLY 282
0.0015
HIS 283
0.0071
ASN 284
0.0107
HIS 285
0.0127
ILE 286
0.0155
SER 287
0.0141
PRO 288
0.0101
HIS 289
0.0131
TYR 290
0.0149
ALA 291
0.0158
LEU 292
0.0133
SER 293
0.0119
SER 294
0.0157
GLY 295
0.0126
GLU 296
0.0169
GLY 297
0.0109
GLU 298
0.0087
GLU 299
0.0060
TRP 300
0.0074
GLY 301
0.0069
HIS 302
0.0052
ASP 303
0.0083
VAL 304
0.0074
ILE 305
0.0065
ARG 306
0.0088
TRP 307
0.0061
MET 308
0.0048
ARG 309
0.0074
ALA 310
0.0088
LYS 311
0.0056
LEU 312
0.0075
ALA 313
0.0110
SER 314
0.0142
GLY 315
0.0170
LEU 18
0.0250
ALA 19
0.0190
GLN 20
0.0176
VAL 21
0.0256
THR 22
0.0255
PHE 23
0.0205
ALA 24
0.0222
ASN 25
0.0246
GLU 26
0.0245
ALA 27
0.0211
ILE 28
0.0206
TYR 29
0.0234
PRO 30
0.0266
LEU 31
0.0216
LEU 32
0.0209
GLU 33
0.0247
LYS 34
0.0227
ARG 35
0.0190
ARG 36
0.0191
ALA 37
0.0168
GLU 38
0.0149
ILE 39
0.0150
GLU 40
0.0164
ASN 41
0.0133
VAL 42
0.0115
THR 43
0.0117
ARG 44
0.0125
LYS 45
0.0153
THR 46
0.0128
PHE 47
0.0105
ARG 48
0.0076
TYR 49
0.0095
GLY 50
0.0116
ALA 51
0.0194
LEU 52
0.0145
PRO 53
0.0193
GLY 54
0.0094
SER 55
0.0068
GLU 56
0.0052
MET 57
0.0073
ASP 58
0.0086
VAL 59
0.0100
TYR 60
0.0109
TYR 61
0.0091
PRO 62
0.0065
SER 63
0.0119
SER 64
0.0167
THR 65
0.0245
PRO 66
0.0561
SER 67
0.0454
GLY 68
0.0204
LYS 69
0.0239
ALA 70
0.0131
PRO 71
0.0090
VAL 72
0.0045
LEU 73
0.0045
ALA 74
0.0045
PHE 75
0.0040
VAL 76
0.0029
HIS 77
0.0029
GLY 78
0.0043
GLY 79
0.0030
ALA 80
0.0056
SER 81
0.0037
VAL 82
0.0025
HIS 83
0.0024
GLY 84
0.0056
SER 85
0.0048
LYS 86
0.0058
THR 87
0.0075
HIS 88
0.0078
PRO 89
0.0066
PRO 90
0.0055
PRO 91
0.0092
GLY 92
0.0135
ASP 93
0.0167
LEU 94
0.0162
ILE 95
0.0153
TYR 96
0.0121
LYS 97
0.0138
ASN 98
0.0131
VAL 99
0.0109
GLY 100
0.0114
ALA 101
0.0104
PHE 102
0.0077
TYR 103
0.0082
ALA 104
0.0074
SER 105
0.0050
GLN 106
0.0064
GLY 107
0.0072
PHE 108
0.0068
VAL 109
0.0085
THR 110
0.0094
VAL 111
0.0065
ILE 112
0.0054
PRO 113
0.0039
ASP 114
0.0027
TYR 115
0.0050
ARG 116
0.0089
LYS 117
0.0048
LEU 118
0.0055
PRO 119
0.0058
GLY 120
0.0109
MET 121
0.0104
LYS 122
0.0099
TRP 123
0.0122
PRO 124
0.0124
ASP 125
0.0124
ALA 126
0.0119
PRO 127
0.0117
SER 128
0.0124
ASP 129
0.0096
ILE 130
0.0082
ALA 131
0.0093
SER 132
0.0087
ALA 133
0.0083
LEU 134
0.0078
THR 135
0.0085
PHE 136
0.0063
LEU 137
0.0059
VAL 138
0.0029
ALA 139
0.0038
HIS 140
0.0076
SER 141
0.0130
SER 142
0.0192
ASP 143
0.0199
VAL 144
0.0172
ASN 145
0.0189
ALA 146
0.0248
SER 147
0.0288
ALA 148
0.0194
PRO 149
0.0099
THR 150
0.0125
ALA 151
0.0177
ALA 152
0.0159
ASP 153
0.0074
VAL 154
0.0054
GLN 155
0.0029
ASN 156
0.0038
ILE 157
0.0042
PHE 158
0.0039
LEU 159
0.0035
VAL 160
0.0033
GLY 161
0.0045
HIS 162
0.0067
SER 163
0.0065
ALA 164
0.0073
GLY 165
0.0078
GLY 166
0.0076
ALA 167
0.0093
ILE 168
0.0099
ALA 169
0.0105
SER 170
0.0107
ASP 171
0.0140
VAL 172
0.0152
LEU 173
0.0159
LEU 174
0.0167
ALA 175
0.0149
PRO 176
0.0153
GLY 177
0.0169
LEU 178
0.0159
LEU 179
0.0148
PRO 180
0.0171
ALA 181
0.0177
ASN 182
0.0153
VAL 183
0.0132
ARG 184
0.0151
ARG 185
0.0132
SER 186
0.0088
VAL 187
0.0094
ARG 188
0.0070
GLY 189
0.0074
LEU 190
0.0078
ILE 191
0.0079
VAL 192
0.0066
PHE 193
0.0086
GLY 194
0.0097
GLY 195
0.0107
MET 196
0.0111
MET 197
0.0108
HIS 198
0.0114
TYR 199
0.0114
ARG 200
0.0114
GLY 201
0.0121
LEU 202
0.0122
GLU 203
0.0164
TYR 204
0.0121
PRO 205
0.0119
ILE 206
0.0107
PRO 207
0.0021
PRO 208
0.0044
PHE 209
0.0031
VAL 210
0.0057
LEU 211
0.0070
PRO 212
0.0078
GLY 213
0.0092
TYR 214
0.0094
TYR 215
0.0093
GLY 216
0.0141
THR 217
0.0182
ASP 218
0.0204
GLU 219
0.0178
ASP 220
0.0133
VAL 221
0.0119
ARG 222
0.0124
ALA 223
0.0107
HIS 224
0.0113
GLU 225
0.0120
PRO 226
0.0132
LEU 227
0.0112
GLY 228
0.0070
LEU 229
0.0124
LEU 230
0.0140
GLU 231
0.0118
SER 232
0.0178
ALA 233
0.0229
SER 234
0.0356
ASP 235
0.0433
GLU 236
0.0471
ILE 237
0.0322
VAL 238
0.0320
ARG 239
0.0480
GLY 240
0.0276
LEU 241
0.0253
PRO 242
0.0254
ASP 243
0.0077
VAL 244
0.0084
LEU 245
0.0089
MET 246
0.0065
VAL 247
0.0091
LEU 248
0.0113
SER 249
0.0130
GLU 250
0.0129
HIS 251
0.0145
ASP 252
0.0156
VAL 253
0.0155
ALA 254
0.0156
ALA 255
0.0142
MET 256
0.0132
ARG 257
0.0126
ALA 258
0.0117
ALA 259
0.0105
VAL 260
0.0112
THR 261
0.0128
ASP 262
0.0105
PHE 263
0.0106
ARG 264
0.0119
SER 265
0.0089
ALA 266
0.0080
LEU 267
0.0127
ALA 268
0.0137
GLU 269
0.0099
ARG 270
0.0170
THR 271
0.0214
GLY 272
0.0182
LYS 273
0.0153
ASP 274
0.0163
VAL 275
0.0164
PRO 276
0.0061
LEU 277
0.0070
LEU 278
0.0082
VAL 279
0.0113
ALA 280
0.0092
GLN 281
0.0088
GLY 282
0.0066
HIS 283
0.0097
ASN 284
0.0130
HIS 285
0.0144
ILE 286
0.0149
SER 287
0.0130
PRO 288
0.0101
HIS 289
0.0130
TYR 290
0.0139
ALA 291
0.0142
LEU 292
0.0128
SER 293
0.0123
SER 294
0.0157
GLY 295
0.0113
GLU 296
0.0127
GLY 297
0.0093
GLU 298
0.0086
GLU 299
0.0076
TRP 300
0.0096
GLY 301
0.0087
HIS 302
0.0075
ASP 303
0.0106
VAL 304
0.0090
ILE 305
0.0081
ARG 306
0.0106
TRP 307
0.0073
MET 308
0.0060
ARG 309
0.0096
ALA 310
0.0126
LYS 311
0.0086
LEU 312
0.0107
ALA 313
0.0163
SER 314
0.0239
GLY 315
0.0328
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.