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 = 0.1143
LEU 18
0.0170
ALA 19
0.0175
GLN 20
0.0180
VAL 21
0.0160
THR 22
0.0161
PHE 23
0.0205
ALA 24
0.0144
ASN 25
0.0086
GLU 26
0.0154
ALA 27
0.0156
ILE 28
0.0089
TYR 29
0.0081
PRO 30
0.0152
LEU 31
0.0128
LEU 32
0.0072
GLU 33
0.0136
LYS 34
0.0184
ARG 35
0.0119
ARG 36
0.0130
ALA 37
0.0159
GLU 38
0.0122
ILE 39
0.0034
GLU 40
0.0057
ASN 41
0.0086
VAL 42
0.0115
THR 43
0.0099
ARG 44
0.0109
LYS 45
0.0201
THR 46
0.0241
PHE 47
0.0241
ARG 48
0.0483
TYR 49
0.0294
GLY 50
0.0449
ALA 51
0.1143
LEU 52
0.0787
PRO 53
0.0362
GLY 54
0.0197
SER 55
0.0264
GLU 56
0.0239
MET 57
0.0199
ASP 58
0.0195
VAL 59
0.0176
TYR 60
0.0103
TYR 61
0.0091
PRO 62
0.0150
SER 63
0.0395
SER 64
0.0399
THR 65
0.0367
PRO 66
0.0563
SER 67
0.0191
GLY 68
0.0118
LYS 69
0.0231
ALA 70
0.0157
PRO 71
0.0124
VAL 72
0.0082
LEU 73
0.0092
ALA 74
0.0095
PHE 75
0.0063
VAL 76
0.0056
HIS 77
0.0055
GLY 78
0.0068
GLY 79
0.0076
ALA 80
0.0056
SER 81
0.0073
VAL 82
0.0072
HIS 83
0.0102
GLY 84
0.0110
SER 85
0.0075
LYS 86
0.0104
THR 87
0.0108
HIS 88
0.0116
PRO 89
0.0136
PRO 90
0.0111
PRO 91
0.0121
GLY 92
0.0112
ASP 93
0.0124
LEU 94
0.0080
ILE 95
0.0086
TYR 96
0.0087
LYS 97
0.0085
ASN 98
0.0072
VAL 99
0.0106
GLY 100
0.0120
ALA 101
0.0108
PHE 102
0.0120
TYR 103
0.0117
ALA 104
0.0138
SER 105
0.0156
GLN 106
0.0119
GLY 107
0.0155
PHE 108
0.0124
VAL 109
0.0110
THR 110
0.0123
VAL 111
0.0123
ILE 112
0.0117
PRO 113
0.0111
ASP 114
0.0054
TYR 115
0.0074
ARG 116
0.0127
LYS 117
0.0099
LEU 118
0.0063
PRO 119
0.0067
GLY 120
0.0103
MET 121
0.0090
LYS 122
0.0050
TRP 123
0.0056
PRO 124
0.0063
ASP 125
0.0067
ALA 126
0.0083
PRO 127
0.0073
SER 128
0.0069
ASP 129
0.0090
ILE 130
0.0048
ALA 131
0.0052
SER 132
0.0038
ALA 133
0.0064
LEU 134
0.0076
THR 135
0.0106
PHE 136
0.0108
LEU 137
0.0110
VAL 138
0.0104
ALA 139
0.0184
HIS 140
0.0217
SER 141
0.0142
SER 142
0.0326
ASP 143
0.0317
VAL 144
0.0148
ASN 145
0.0215
ALA 146
0.0343
SER 147
0.0363
ALA 148
0.0265
PRO 149
0.0330
THR 150
0.0243
ALA 151
0.0177
ALA 152
0.0101
ASP 153
0.0082
VAL 154
0.0035
GLN 155
0.0043
ASN 156
0.0054
ILE 157
0.0033
PHE 158
0.0049
LEU 159
0.0027
VAL 160
0.0027
GLY 161
0.0027
HIS 162
0.0041
SER 163
0.0056
ALA 164
0.0046
GLY 165
0.0045
GLY 166
0.0048
ALA 167
0.0053
ILE 168
0.0055
ALA 169
0.0050
SER 170
0.0044
ASP 171
0.0050
VAL 172
0.0065
LEU 173
0.0058
LEU 174
0.0071
ALA 175
0.0093
PRO 176
0.0115
GLY 177
0.0095
LEU 178
0.0077
LEU 179
0.0088
PRO 180
0.0143
ALA 181
0.0155
ASN 182
0.0150
VAL 183
0.0088
ARG 184
0.0080
ARG 185
0.0097
SER 186
0.0012
VAL 187
0.0014
ARG 188
0.0038
GLY 189
0.0029
LEU 190
0.0036
ILE 191
0.0041
VAL 192
0.0055
PHE 193
0.0062
GLY 194
0.0079
GLY 195
0.0068
MET 196
0.0068
MET 197
0.0072
HIS 198
0.0086
TYR 199
0.0088
ARG 200
0.0084
GLY 201
0.0322
LEU 202
0.0228
GLU 203
0.0488
TYR 204
0.0121
PRO 205
0.0121
ILE 206
0.0132
PRO 207
0.0132
PRO 208
0.0166
PHE 209
0.0124
VAL 210
0.0077
LEU 211
0.0100
PRO 212
0.0144
GLY 213
0.0101
TYR 214
0.0071
TYR 215
0.0070
GLY 216
0.0217
THR 217
0.0223
ASP 218
0.0308
GLU 219
0.0276
ASP 220
0.0090
VAL 221
0.0050
ARG 222
0.0103
ALA 223
0.0089
HIS 224
0.0047
GLU 225
0.0009
PRO 226
0.0014
LEU 227
0.0021
GLY 228
0.0053
LEU 229
0.0058
LEU 230
0.0061
GLU 231
0.0089
SER 232
0.0134
ALA 233
0.0144
SER 234
0.0210
ASP 235
0.0186
GLU 236
0.0110
ILE 237
0.0093
VAL 238
0.0149
ARG 239
0.0130
GLY 240
0.0066
LEU 241
0.0067
PRO 242
0.0054
ASP 243
0.0051
VAL 244
0.0063
LEU 245
0.0069
MET 246
0.0090
VAL 247
0.0094
LEU 248
0.0109
SER 249
0.0111
GLU 250
0.0149
HIS 251
0.0144
ASP 252
0.0078
VAL 253
0.0071
ALA 254
0.0045
ALA 255
0.0054
MET 256
0.0059
ARG 257
0.0047
ALA 258
0.0044
ALA 259
0.0069
VAL 260
0.0075
THR 261
0.0076
ASP 262
0.0076
PHE 263
0.0063
ARG 264
0.0098
SER 265
0.0083
ALA 266
0.0089
LEU 267
0.0080
ALA 268
0.0039
GLU 269
0.0084
ARG 270
0.0102
THR 271
0.0075
GLY 272
0.0089
LYS 273
0.0023
ASP 274
0.0046
VAL 275
0.0080
PRO 276
0.0119
LEU 277
0.0135
LEU 278
0.0133
VAL 279
0.0191
ALA 280
0.0124
GLN 281
0.0168
GLY 282
0.0100
HIS 283
0.0079
ASN 284
0.0104
HIS 285
0.0097
ILE 286
0.0091
SER 287
0.0068
PRO 288
0.0050
HIS 289
0.0046
TYR 290
0.0047
ALA 291
0.0041
LEU 292
0.0061
SER 293
0.0057
SER 294
0.0030
GLY 295
0.0047
GLU 296
0.0077
GLY 297
0.0072
GLU 298
0.0081
GLU 299
0.0127
TRP 300
0.0102
GLY 301
0.0082
HIS 302
0.0134
ASP 303
0.0126
VAL 304
0.0067
ILE 305
0.0096
ARG 306
0.0128
TRP 307
0.0090
MET 308
0.0061
ARG 309
0.0061
ALA 310
0.0109
LYS 311
0.0122
LEU 312
0.0174
ALA 313
0.0338
SER 314
0.0398
GLY 315
0.0224
LEU 18
0.0190
ALA 19
0.0184
GLN 20
0.0155
VAL 21
0.0131
THR 22
0.0119
PHE 23
0.0163
ALA 24
0.0101
ASN 25
0.0067
GLU 26
0.0140
ALA 27
0.0147
ILE 28
0.0098
TYR 29
0.0118
PRO 30
0.0176
LEU 31
0.0133
LEU 32
0.0088
GLU 33
0.0131
LYS 34
0.0156
ARG 35
0.0094
ARG 36
0.0098
ALA 37
0.0107
GLU 38
0.0075
ILE 39
0.0034
GLU 40
0.0046
ASN 41
0.0039
VAL 42
0.0093
THR 43
0.0077
ARG 44
0.0082
LYS 45
0.0129
THR 46
0.0157
PHE 47
0.0156
ARG 48
0.0287
TYR 49
0.0183
GLY 50
0.0267
ALA 51
0.0702
LEU 52
0.0500
PRO 53
0.0220
GLY 54
0.0126
SER 55
0.0158
GLU 56
0.0130
MET 57
0.0127
ASP 58
0.0124
VAL 59
0.0112
TYR 60
0.0081
TYR 61
0.0072
PRO 62
0.0110
SER 63
0.0271
SER 64
0.0276
THR 65
0.0246
PRO 66
0.0277
SER 67
0.0205
GLY 68
0.0069
LYS 69
0.0123
ALA 70
0.0090
PRO 71
0.0076
VAL 72
0.0072
LEU 73
0.0075
ALA 74
0.0079
PHE 75
0.0037
VAL 76
0.0026
HIS 77
0.0024
GLY 78
0.0056
GLY 79
0.0059
ALA 80
0.0055
SER 81
0.0059
VAL 82
0.0052
HIS 83
0.0057
GLY 84
0.0081
SER 85
0.0049
LYS 86
0.0056
THR 87
0.0074
HIS 88
0.0081
PRO 89
0.0098
PRO 90
0.0082
PRO 91
0.0123
GLY 92
0.0113
ASP 93
0.0090
LEU 94
0.0067
ILE 95
0.0054
TYR 96
0.0049
LYS 97
0.0055
ASN 98
0.0040
VAL 99
0.0074
GLY 100
0.0091
ALA 101
0.0083
PHE 102
0.0096
TYR 103
0.0097
ALA 104
0.0115
SER 105
0.0132
GLN 106
0.0101
GLY 107
0.0127
PHE 108
0.0095
VAL 109
0.0090
THR 110
0.0097
VAL 111
0.0084
ILE 112
0.0073
PRO 113
0.0072
ASP 114
0.0033
TYR 115
0.0048
ARG 116
0.0086
LYS 117
0.0077
LEU 118
0.0055
PRO 119
0.0074
GLY 120
0.0080
MET 121
0.0063
LYS 122
0.0036
TRP 123
0.0031
PRO 124
0.0032
ASP 125
0.0036
ALA 126
0.0044
PRO 127
0.0027
SER 128
0.0027
ASP 129
0.0041
ILE 130
0.0015
ALA 131
0.0025
SER 132
0.0040
ALA 133
0.0058
LEU 134
0.0068
THR 135
0.0094
PHE 136
0.0092
LEU 137
0.0073
VAL 138
0.0057
ALA 139
0.0140
HIS 140
0.0179
SER 141
0.0130
SER 142
0.0288
ASP 143
0.0269
VAL 144
0.0112
ASN 145
0.0162
ALA 146
0.0252
SER 147
0.0249
ALA 148
0.0180
PRO 149
0.0226
THR 150
0.0153
ALA 151
0.0109
ALA 152
0.0068
ASP 153
0.0067
VAL 154
0.0051
GLN 155
0.0056
ASN 156
0.0060
ILE 157
0.0048
PHE 158
0.0045
LEU 159
0.0027
VAL 160
0.0020
GLY 161
0.0006
HIS 162
0.0038
SER 163
0.0050
ALA 164
0.0040
GLY 165
0.0029
GLY 166
0.0028
ALA 167
0.0028
ILE 168
0.0024
ALA 169
0.0016
SER 170
0.0010
ASP 171
0.0025
VAL 172
0.0040
LEU 173
0.0043
LEU 174
0.0064
ALA 175
0.0074
PRO 176
0.0085
GLY 177
0.0077
LEU 178
0.0057
LEU 179
0.0063
PRO 180
0.0106
ALA 181
0.0113
ASN 182
0.0093
VAL 183
0.0059
ARG 184
0.0059
ARG 185
0.0095
SER 186
0.0072
VAL 187
0.0038
ARG 188
0.0034
GLY 189
0.0013
LEU 190
0.0018
ILE 191
0.0025
VAL 192
0.0032
PHE 193
0.0041
GLY 194
0.0058
GLY 195
0.0051
MET 196
0.0048
MET 197
0.0045
HIS 198
0.0064
TYR 199
0.0065
ARG 200
0.0068
GLY 201
0.0237
LEU 202
0.0169
GLU 203
0.0351
TYR 204
0.0085
PRO 205
0.0087
ILE 206
0.0113
PRO 207
0.0089
PRO 208
0.0101
PHE 209
0.0089
VAL 210
0.0069
LEU 211
0.0046
PRO 212
0.0041
GLY 213
0.0036
TYR 214
0.0029
TYR 215
0.0015
GLY 216
0.0080
THR 217
0.0115
ASP 218
0.0136
GLU 219
0.0150
ASP 220
0.0069
VAL 221
0.0040
ARG 222
0.0066
ALA 223
0.0066
HIS 224
0.0048
GLU 225
0.0023
PRO 226
0.0015
LEU 227
0.0012
GLY 228
0.0049
LEU 229
0.0048
LEU 230
0.0054
GLU 231
0.0071
SER 232
0.0098
ALA 233
0.0116
SER 234
0.0156
ASP 235
0.0148
GLU 236
0.0104
ILE 237
0.0088
VAL 238
0.0142
ARG 239
0.0132
GLY 240
0.0074
LEU 241
0.0075
PRO 242
0.0055
ASP 243
0.0044
VAL 244
0.0052
LEU 245
0.0055
MET 246
0.0055
VAL 247
0.0062
LEU 248
0.0078
SER 249
0.0081
GLU 250
0.0104
HIS 251
0.0097
ASP 252
0.0065
VAL 253
0.0054
ALA 254
0.0032
ALA 255
0.0044
MET 256
0.0050
ARG 257
0.0045
ALA 258
0.0031
ALA 259
0.0040
VAL 260
0.0047
THR 261
0.0038
ASP 262
0.0041
PHE 263
0.0034
ARG 264
0.0074
SER 265
0.0065
ALA 266
0.0074
LEU 267
0.0086
ALA 268
0.0066
GLU 269
0.0086
ARG 270
0.0102
THR 271
0.0098
GLY 272
0.0091
LYS 273
0.0052
ASP 274
0.0044
VAL 275
0.0068
PRO 276
0.0075
LEU 277
0.0092
LEU 278
0.0093
VAL 279
0.0136
ALA 280
0.0090
GLN 281
0.0122
GLY 282
0.0070
HIS 283
0.0055
ASN 284
0.0076
HIS 285
0.0077
ILE 286
0.0079
SER 287
0.0058
PRO 288
0.0039
HIS 289
0.0031
TYR 290
0.0030
ALA 291
0.0024
LEU 292
0.0034
SER 293
0.0034
SER 294
0.0037
GLY 295
0.0072
GLU 296
0.0101
GLY 297
0.0063
GLU 298
0.0060
GLU 299
0.0093
TRP 300
0.0075
GLY 301
0.0058
HIS 302
0.0100
ASP 303
0.0093
VAL 304
0.0051
ILE 305
0.0082
ARG 306
0.0108
TRP 307
0.0078
MET 308
0.0057
ARG 309
0.0058
ALA 310
0.0112
LYS 311
0.0090
LEU 312
0.0118
ALA 313
0.0238
SER 314
0.0318
GLY 315
0.0241
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.