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 = 0.1067
LEU 18
0.0319
ALA 19
0.0312
GLN 20
0.0293
VAL 21
0.0325
THR 22
0.0344
PHE 23
0.0310
ALA 24
0.0237
ASN 25
0.0194
GLU 26
0.0222
ALA 27
0.0229
ILE 28
0.0126
TYR 29
0.0035
PRO 30
0.0084
LEU 31
0.0144
LEU 32
0.0106
GLU 33
0.0177
LYS 34
0.0251
ARG 35
0.0251
ARG 36
0.0254
ALA 37
0.0332
GLU 38
0.0273
ILE 39
0.0183
GLU 40
0.0249
ASN 41
0.0250
VAL 42
0.0166
THR 43
0.0167
ARG 44
0.0156
LYS 45
0.0132
THR 46
0.0087
PHE 47
0.0077
ARG 48
0.0104
TYR 49
0.0110
GLY 50
0.0173
ALA 51
0.0247
LEU 52
0.0247
PRO 53
0.0217
GLY 54
0.0125
SER 55
0.0122
GLU 56
0.0053
MET 57
0.0060
ASP 58
0.0091
VAL 59
0.0108
TYR 60
0.0147
TYR 61
0.0168
PRO 62
0.0209
SER 63
0.0393
SER 64
0.0261
THR 65
0.0255
PRO 66
0.0746
SER 67
0.0590
GLY 68
0.0293
LYS 69
0.0121
ALA 70
0.0111
PRO 71
0.0076
VAL 72
0.0076
LEU 73
0.0084
ALA 74
0.0066
PHE 75
0.0064
VAL 76
0.0060
HIS 77
0.0077
GLY 78
0.0061
GLY 79
0.0061
ALA 80
0.0071
TYR 81
0.0053
VAL 82
0.0057
HIS 83
0.0061
GLY 84
0.0121
SER 85
0.0102
LYS 86
0.0101
THR 87
0.0175
HIS 88
0.0187
PRO 89
0.0213
PRO 90
0.0188
PRO 91
0.0159
GLY 92
0.0183
ASP 93
0.0221
LEU 94
0.0175
ILE 95
0.0173
TYR 96
0.0154
LYS 97
0.0157
ASN 98
0.0126
VAL 99
0.0132
GLY 100
0.0146
ALA 101
0.0136
PHE 102
0.0127
TYR 103
0.0143
ALA 104
0.0149
SER 105
0.0168
GLN 106
0.0163
GLY 107
0.0151
PHE 108
0.0131
VAL 109
0.0119
THR 110
0.0118
VAL 111
0.0088
ILE 112
0.0087
PRO 113
0.0062
ASP 114
0.0061
TYR 115
0.0078
ARG 116
0.0099
LYS 117
0.0074
LEU 118
0.0077
PRO 119
0.0074
GLY 120
0.0106
MET 121
0.0092
LYS 122
0.0075
TRP 123
0.0066
PRO 124
0.0064
ASP 125
0.0086
ALA 126
0.0089
PRO 127
0.0084
SER 128
0.0084
ASP 129
0.0102
ILE 130
0.0091
ALA 131
0.0100
SER 132
0.0114
ALA 133
0.0089
LEU 134
0.0081
THR 135
0.0130
PHE 136
0.0127
LEU 137
0.0070
VAL 138
0.0088
ALA 139
0.0175
HIS 140
0.0190
SER 141
0.0132
SER 142
0.0229
ASP 143
0.0232
VAL 144
0.0133
ASN 145
0.0173
ALA 146
0.0260
SER 147
0.0297
ALA 148
0.0227
PRO 149
0.0268
THR 150
0.0173
ALA 151
0.0108
ALA 152
0.0090
ASP 153
0.0055
VAL 154
0.0026
GLN 155
0.0069
ASN 156
0.0069
ILE 157
0.0067
PHE 158
0.0080
LEU 159
0.0047
VAL 160
0.0044
GLY 161
0.0035
HIS 162
0.0070
SER 163
0.0057
ALA 164
0.0037
GLY 165
0.0031
GLY 166
0.0028
ALA 167
0.0020
ILE 168
0.0045
ALA 169
0.0042
SER 170
0.0036
ASP 171
0.0056
VAL 172
0.0069
LEU 173
0.0077
LEU 174
0.0038
ALA 175
0.0029
PRO 176
0.0029
GLY 177
0.0069
LEU 178
0.0077
LEU 179
0.0101
PRO 180
0.0158
ALA 181
0.0179
ASN 182
0.0161
VAL 183
0.0121
ARG 184
0.0128
ARG 185
0.0160
SER 186
0.0092
VAL 187
0.0091
ARG 188
0.0097
GLY 189
0.0067
LEU 190
0.0053
ILE 191
0.0040
VAL 192
0.0061
PHE 193
0.0062
GLY 194
0.0058
GLY 195
0.0064
MET 196
0.0047
MET 197
0.0052
HIS 198
0.0063
TYR 199
0.0055
ARG 200
0.0064
GLY 201
0.0091
LEU 202
0.0084
GLU 203
0.0091
TYR 204
0.0068
PRO 205
0.0077
ILE 206
0.0048
PRO 207
0.0023
PRO 208
0.0026
PHE 209
0.0023
VAL 210
0.0046
TRP 211
0.0034
PRO 212
0.0042
GLY 213
0.0062
TYR 214
0.0056
TYR 215
0.0046
GLY 216
0.0089
THR 217
0.0131
ASP 218
0.0111
GLU 219
0.0137
ASP 220
0.0104
VAL 221
0.0049
ARG 222
0.0064
ALA 223
0.0083
HIS 224
0.0065
GLU 225
0.0048
PRO 226
0.0060
LEU 227
0.0076
GLY 228
0.0083
LEU 229
0.0059
LEU 230
0.0079
GLU 231
0.0116
SER 232
0.0101
ALA 233
0.0061
SER 234
0.0101
ASP 235
0.0062
GLU 236
0.0069
ILE 237
0.0050
VAL 238
0.0054
ARG 239
0.0074
GLY 240
0.0107
LEU 241
0.0097
PRO 242
0.0102
ASP 243
0.0089
VAL 244
0.0060
LEU 245
0.0040
MET 246
0.0049
VAL 247
0.0051
LEU 248
0.0056
SER 249
0.0097
GLU 250
0.0096
HIS 251
0.0138
ASP 252
0.0107
VAL 253
0.0111
ALA 254
0.0086
ALA 255
0.0084
MET 256
0.0084
ARG 257
0.0073
ALA 258
0.0068
ALA 259
0.0068
VAL 260
0.0068
THR 261
0.0068
ASP 262
0.0066
PHE 263
0.0067
ARG 264
0.0077
SER 265
0.0078
ALA 266
0.0082
LEU 267
0.0087
ALA 268
0.0151
GLU 269
0.0173
ARG 270
0.0132
THR 271
0.0142
GLY 272
0.0194
LYS 273
0.0157
ASP 274
0.0160
VAL 275
0.0085
PRO 276
0.0031
LEU 277
0.0021
LEU 278
0.0037
VAL 279
0.0056
ALA 280
0.0081
GLN 281
0.0107
GLY 282
0.0145
HIS 283
0.0143
ASN 284
0.0178
HIS 285
0.0135
ILE 286
0.0180
SER 287
0.0167
PRO 288
0.0097
HIS 289
0.0104
TYR 290
0.0099
ALA 291
0.0069
LEU 292
0.0052
SER 293
0.0063
SER 294
0.0079
GLY 295
0.0169
GLU 296
0.0177
GLY 297
0.0095
GLU 298
0.0035
GLU 299
0.0044
TRP 300
0.0087
GLY 301
0.0089
HIS 302
0.0109
ASP 303
0.0105
VAL 304
0.0110
ILE 305
0.0121
ARG 306
0.0134
TRP 307
0.0121
MET 308
0.0081
ARG 309
0.0089
ALA 310
0.0133
LYS 311
0.0124
LEU 312
0.0106
ALA 313
0.0146
SER 314
0.0336
GLY 315
0.1067
LEU 18
0.0274
ALA 19
0.0261
GLN 20
0.0231
VAL 21
0.0265
THR 22
0.0286
PHE 23
0.0255
ALA 24
0.0187
ASN 25
0.0156
GLU 26
0.0199
ALA 27
0.0205
ILE 28
0.0116
TYR 29
0.0040
PRO 30
0.0109
LEU 31
0.0148
LEU 32
0.0102
GLU 33
0.0158
LYS 34
0.0226
ARG 35
0.0208
ARG 36
0.0203
ALA 37
0.0260
GLU 38
0.0204
ILE 39
0.0135
GLU 40
0.0185
ASN 41
0.0174
VAL 42
0.0154
THR 43
0.0153
ARG 44
0.0139
LYS 45
0.0128
THR 46
0.0083
PHE 47
0.0075
ARG 48
0.0091
TYR 49
0.0100
GLY 50
0.0159
ALA 51
0.0230
LEU 52
0.0236
PRO 53
0.0227
GLY 54
0.0116
SER 55
0.0109
GLU 56
0.0044
MET 57
0.0046
ASP 58
0.0077
VAL 59
0.0093
TYR 60
0.0130
TYR 61
0.0153
PRO 62
0.0194
SER 63
0.0389
SER 64
0.0274
THR 65
0.0272
PRO 66
0.0700
SER 67
0.0571
GLY 68
0.0273
LYS 69
0.0108
ALA 70
0.0093
PRO 71
0.0057
VAL 72
0.0059
LEU 73
0.0070
ALA 74
0.0056
PHE 75
0.0056
VAL 76
0.0054
HIS 77
0.0068
GLY 78
0.0057
GLY 79
0.0050
ALA 80
0.0052
TYR 81
0.0031
VAL 82
0.0036
HIS 83
0.0037
GLY 84
0.0102
SER 85
0.0091
LYS 86
0.0088
THR 87
0.0145
HIS 88
0.0156
PRO 89
0.0183
PRO 90
0.0157
PRO 91
0.0114
GLY 92
0.0127
ASP 93
0.0170
LEU 94
0.0132
ILE 95
0.0128
TYR 96
0.0122
LYS 97
0.0124
ASN 98
0.0099
VAL 99
0.0111
GLY 100
0.0124
ALA 101
0.0118
PHE 102
0.0113
TYR 103
0.0127
ALA 104
0.0134
SER 105
0.0151
GLN 106
0.0149
GLY 107
0.0140
PHE 108
0.0112
VAL 109
0.0102
THR 110
0.0100
VAL 111
0.0072
ILE 112
0.0073
PRO 113
0.0051
ASP 114
0.0051
TYR 115
0.0063
ARG 116
0.0077
LYS 117
0.0038
LEU 118
0.0041
PRO 119
0.0037
GLY 120
0.0078
MET 121
0.0066
LYS 122
0.0052
TRP 123
0.0047
PRO 124
0.0047
ASP 125
0.0064
ALA 126
0.0069
PRO 127
0.0068
SER 128
0.0068
ASP 129
0.0086
ILE 130
0.0076
ALA 131
0.0087
SER 132
0.0100
ALA 133
0.0073
LEU 134
0.0070
THR 135
0.0123
PHE 136
0.0121
LEU 137
0.0071
VAL 138
0.0093
ALA 139
0.0181
HIS 140
0.0194
SER 141
0.0141
SER 142
0.0228
ASP 143
0.0234
VAL 144
0.0144
ASN 145
0.0174
ALA 146
0.0264
SER 147
0.0309
ALA 148
0.0229
PRO 149
0.0260
THR 150
0.0158
ALA 151
0.0091
ALA 152
0.0068
ASP 153
0.0034
VAL 154
0.0018
GLN 155
0.0063
ASN 156
0.0055
ILE 157
0.0056
PHE 158
0.0070
LEU 159
0.0042
VAL 160
0.0042
GLY 161
0.0033
HIS 162
0.0052
SER 163
0.0042
ALA 164
0.0023
GLY 165
0.0020
GLY 166
0.0018
ALA 167
0.0014
ILE 168
0.0036
ALA 169
0.0033
SER 170
0.0029
ASP 171
0.0044
VAL 172
0.0057
LEU 173
0.0069
LEU 174
0.0025
ALA 175
0.0025
PRO 176
0.0040
GLY 177
0.0059
LEU 178
0.0065
LEU 179
0.0088
PRO 180
0.0147
ALA 181
0.0172
ASN 182
0.0148
VAL 183
0.0098
ARG 184
0.0115
ARG 185
0.0144
SER 186
0.0080
VAL 187
0.0082
ARG 188
0.0087
GLY 189
0.0060
LEU 190
0.0048
ILE 191
0.0044
VAL 192
0.0043
PHE 193
0.0045
GLY 194
0.0040
GLY 195
0.0042
MET 196
0.0029
MET 197
0.0033
HIS 198
0.0035
TYR 199
0.0027
ARG 200
0.0037
GLY 201
0.0037
LEU 202
0.0038
GLU 203
0.0035
TYR 204
0.0028
PRO 205
0.0026
ILE 206
0.0019
PRO 207
0.0033
PRO 208
0.0027
PHE 209
0.0014
VAL 210
0.0022
TRP 211
0.0022
PRO 212
0.0034
GLY 213
0.0035
TYR 214
0.0034
TYR 215
0.0032
GLY 216
0.0083
THR 217
0.0134
ASP 218
0.0121
GLU 219
0.0133
ASP 220
0.0098
VAL 221
0.0034
ARG 222
0.0041
ALA 223
0.0063
HIS 224
0.0051
GLU 225
0.0029
PRO 226
0.0040
LEU 227
0.0058
GLY 228
0.0070
LEU 229
0.0048
LEU 230
0.0061
GLU 231
0.0110
SER 232
0.0116
ALA 233
0.0076
SER 234
0.0160
ASP 235
0.0112
GLU 236
0.0153
ILE 237
0.0092
VAL 238
0.0039
ARG 239
0.0083
GLY 240
0.0112
LEU 241
0.0097
PRO 242
0.0110
ASP 243
0.0080
VAL 244
0.0054
LEU 245
0.0043
MET 246
0.0038
VAL 247
0.0039
LEU 248
0.0038
SER 249
0.0072
GLU 250
0.0062
HIS 251
0.0085
ASP 252
0.0077
VAL 253
0.0079
ALA 254
0.0066
ALA 255
0.0053
MET 256
0.0060
ARG 257
0.0059
ALA 258
0.0052
ALA 259
0.0048
VAL 260
0.0050
THR 261
0.0058
ASP 262
0.0058
PHE 263
0.0054
ARG 264
0.0071
SER 265
0.0083
ALA 266
0.0079
LEU 267
0.0078
ALA 268
0.0146
GLU 269
0.0173
ARG 270
0.0111
THR 271
0.0112
GLY 272
0.0175
LYS 273
0.0158
ASP 274
0.0172
VAL 275
0.0091
PRO 276
0.0037
LEU 277
0.0015
LEU 278
0.0031
VAL 279
0.0053
ALA 280
0.0062
GLN 281
0.0066
GLY 282
0.0087
HIS 283
0.0097
ASN 284
0.0127
HIS 285
0.0100
ILE 286
0.0133
SER 287
0.0120
PRO 288
0.0076
HIS 289
0.0083
TYR 290
0.0075
ALA 291
0.0056
LEU 292
0.0047
SER 293
0.0050
SER 294
0.0072
GLY 295
0.0132
GLU 296
0.0139
GLY 297
0.0069
GLU 298
0.0032
GLU 299
0.0048
TRP 300
0.0084
GLY 301
0.0082
HIS 302
0.0104
ASP 303
0.0100
VAL 304
0.0099
ILE 305
0.0107
ARG 306
0.0115
TRP 307
0.0101
MET 308
0.0057
ARG 309
0.0049
ALA 310
0.0094
LYS 311
0.0113
LEU 312
0.0140
ALA 313
0.0237
SER 314
0.0390
GLY 315
0.1065
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.