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 = 0.0914
LEU 18
0.0280
ALA 19
0.0253
GLN 20
0.0156
VAL 21
0.0145
THR 22
0.0174
PHE 23
0.0155
ALA 24
0.0100
ASN 25
0.0095
GLU 26
0.0137
ALA 27
0.0099
ILE 28
0.0059
TYR 29
0.0043
PRO 30
0.0036
LEU 31
0.0027
LEU 32
0.0013
GLU 33
0.0039
LYS 34
0.0050
ARG 35
0.0037
ARG 36
0.0065
ALA 37
0.0072
GLU 38
0.0085
ILE 39
0.0056
GLU 40
0.0057
ASN 41
0.0085
VAL 42
0.0098
THR 43
0.0109
ARG 44
0.0085
LYS 45
0.0089
THR 46
0.0113
PHE 47
0.0151
ARG 48
0.0345
TYR 49
0.0199
GLY 50
0.0171
ALA 51
0.0297
LEU 52
0.0462
PRO 53
0.0747
GLY 54
0.0259
SER 55
0.0139
GLU 56
0.0170
MET 57
0.0128
ASP 58
0.0098
VAL 59
0.0091
TYR 60
0.0047
TYR 61
0.0062
PRO 62
0.0074
SER 63
0.0152
SER 64
0.0139
THR 65
0.0188
PRO 66
0.0702
SER 67
0.0355
GLY 68
0.0374
LYS 69
0.0286
ALA 70
0.0175
PRO 71
0.0140
VAL 72
0.0066
LEU 73
0.0073
ALA 74
0.0078
PHE 75
0.0044
VAL 76
0.0033
HIS 77
0.0037
GLY 78
0.0020
GLY 79
0.0031
ALA 80
0.0050
TYR 81
0.0077
VAL 82
0.0099
HIS 83
0.0086
GLY 84
0.0047
SER 85
0.0059
LYS 86
0.0078
THR 87
0.0074
HIS 88
0.0065
PRO 89
0.0111
PRO 90
0.0145
PRO 91
0.0142
GLY 92
0.0071
ASP 93
0.0058
LEU 94
0.0035
ILE 95
0.0040
TYR 96
0.0047
LYS 97
0.0044
ASN 98
0.0042
VAL 99
0.0043
GLY 100
0.0040
ALA 101
0.0044
PHE 102
0.0042
TYR 103
0.0039
ALA 104
0.0033
SER 105
0.0042
GLN 106
0.0057
GLY 107
0.0061
PHE 108
0.0067
VAL 109
0.0036
THR 110
0.0045
VAL 111
0.0068
ILE 112
0.0071
PRO 113
0.0066
ASP 114
0.0028
TYR 115
0.0055
ARG 116
0.0115
LYS 117
0.0113
LEU 118
0.0147
PRO 119
0.0184
GLY 120
0.0210
MET 121
0.0188
LYS 122
0.0183
TRP 123
0.0129
PRO 124
0.0134
ASP 125
0.0161
ALA 126
0.0082
PRO 127
0.0085
SER 128
0.0099
ASP 129
0.0047
ILE 130
0.0052
ALA 131
0.0083
SER 132
0.0065
ALA 133
0.0091
LEU 134
0.0107
THR 135
0.0148
PHE 136
0.0146
LEU 137
0.0136
VAL 138
0.0140
ALA 139
0.0165
HIS 140
0.0140
SER 141
0.0036
SER 142
0.0047
ASP 143
0.0094
VAL 144
0.0071
ASN 145
0.0151
ALA 146
0.0237
SER 147
0.0396
ALA 148
0.0256
PRO 149
0.0256
THR 150
0.0222
ALA 151
0.0191
ALA 152
0.0099
ASP 153
0.0100
VAL 154
0.0081
GLN 155
0.0102
ASN 156
0.0096
ILE 157
0.0096
PHE 158
0.0093
LEU 159
0.0049
VAL 160
0.0049
GLY 161
0.0053
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0028
GLY 165
0.0033
GLY 166
0.0040
ALA 167
0.0045
ILE 168
0.0044
ALA 169
0.0047
SER 170
0.0047
ASP 171
0.0049
VAL 172
0.0050
LEU 173
0.0052
LEU 174
0.0039
ALA 175
0.0060
PRO 176
0.0065
GLY 177
0.0081
LEU 178
0.0051
LEU 179
0.0074
PRO 180
0.0156
ALA 181
0.0184
ASN 182
0.0190
VAL 183
0.0117
ARG 184
0.0095
ARG 185
0.0135
SER 186
0.0119
VAL 187
0.0105
ARG 188
0.0097
GLY 189
0.0047
LEU 190
0.0056
ILE 191
0.0057
VAL 192
0.0067
PHE 193
0.0068
GLY 194
0.0067
GLY 195
0.0057
MET 196
0.0056
MET 197
0.0065
HIS 198
0.0066
TYR 199
0.0067
ARG 200
0.0068
GLY 201
0.0220
LEU 202
0.0155
GLU 203
0.0155
TYR 204
0.0132
PRO 205
0.0141
ILE 206
0.0144
PRO 207
0.0095
PRO 208
0.0139
PHE 209
0.0122
VAL 210
0.0142
LEU 211
0.0163
PRO 212
0.0224
GLY 213
0.0207
TYR 214
0.0160
TYR 215
0.0127
GLY 216
0.0248
THR 217
0.0209
ASP 218
0.0297
GLU 219
0.0241
ASP 220
0.0041
VAL 221
0.0085
ARG 222
0.0110
ALA 223
0.0069
HIS 224
0.0016
GLU 225
0.0038
PRO 226
0.0035
LEU 227
0.0033
GLY 228
0.0045
LEU 229
0.0032
LEU 230
0.0026
GLU 231
0.0061
SER 232
0.0087
ALA 233
0.0075
SER 234
0.0124
ASP 235
0.0118
GLU 236
0.0065
ILE 237
0.0038
VAL 238
0.0060
ARG 239
0.0074
GLY 240
0.0026
LEU 241
0.0024
PRO 242
0.0026
ASP 243
0.0055
VAL 244
0.0069
LEU 245
0.0073
MET 246
0.0103
VAL 247
0.0107
LEU 248
0.0112
SER 249
0.0095
GLU 250
0.0109
HIS 251
0.0071
ASP 252
0.0074
VAL 253
0.0086
ALA 254
0.0098
ALA 255
0.0104
MET 256
0.0088
ARG 257
0.0090
ALA 258
0.0084
ALA 259
0.0083
VAL 260
0.0084
THR 261
0.0069
ASP 262
0.0062
PHE 263
0.0055
ARG 264
0.0066
SER 265
0.0045
ALA 266
0.0055
LEU 267
0.0041
ALA 268
0.0064
GLU 269
0.0112
ARG 270
0.0094
THR 271
0.0090
GLY 272
0.0130
LYS 273
0.0083
ASP 274
0.0059
VAL 275
0.0061
PRO 276
0.0107
LEU 277
0.0119
LEU 278
0.0116
VAL 279
0.0157
ALA 280
0.0106
GLN 281
0.0124
GLY 282
0.0091
HIS 283
0.0040
ASN 284
0.0051
HIS 285
0.0065
ILE 286
0.0064
SER 287
0.0033
PRO 288
0.0018
HIS 289
0.0011
TYR 290
0.0008
ALA 291
0.0030
LEU 292
0.0027
SER 293
0.0036
SER 294
0.0034
GLY 295
0.0053
GLU 296
0.0073
GLY 297
0.0087
GLU 298
0.0074
GLU 299
0.0109
TRP 300
0.0099
GLY 301
0.0076
HIS 302
0.0097
ASP 303
0.0102
VAL 304
0.0094
ILE 305
0.0075
ARG 306
0.0071
TRP 307
0.0072
MET 308
0.0080
ARG 309
0.0070
ALA 310
0.0054
LYS 311
0.0096
LEU 312
0.0127
ALA 313
0.0152
SER 314
0.0212
GLY 315
0.0215
LEU 18
0.0303
ALA 19
0.0283
GLN 20
0.0180
VAL 21
0.0155
THR 22
0.0192
PHE 23
0.0179
ALA 24
0.0109
ASN 25
0.0097
GLU 26
0.0156
ALA 27
0.0121
ILE 28
0.0076
TYR 29
0.0054
PRO 30
0.0058
LEU 31
0.0054
LEU 32
0.0021
GLU 33
0.0080
LYS 34
0.0112
ARG 35
0.0069
ARG 36
0.0072
ALA 37
0.0073
GLU 38
0.0114
ILE 39
0.0075
GLU 40
0.0063
ASN 41
0.0107
VAL 42
0.0102
THR 43
0.0122
ARG 44
0.0096
LYS 45
0.0108
THR 46
0.0131
PHE 47
0.0168
ARG 48
0.0411
TYR 49
0.0229
GLY 50
0.0227
ALA 51
0.0416
LEU 52
0.0587
PRO 53
0.0914
GLY 54
0.0322
SER 55
0.0184
GLU 56
0.0196
MET 57
0.0146
ASP 58
0.0116
VAL 59
0.0106
TYR 60
0.0047
TYR 61
0.0071
PRO 62
0.0099
SER 63
0.0246
SER 64
0.0227
THR 65
0.0257
PRO 66
0.0818
SER 67
0.0288
GLY 68
0.0360
LYS 69
0.0329
ALA 70
0.0204
PRO 71
0.0160
VAL 72
0.0074
LEU 73
0.0083
ALA 74
0.0085
PHE 75
0.0053
VAL 76
0.0044
HIS 77
0.0051
GLY 78
0.0036
GLY 79
0.0031
ALA 80
0.0045
TYR 81
0.0071
VAL 82
0.0091
HIS 83
0.0084
GLY 84
0.0076
SER 85
0.0084
LYS 86
0.0104
THR 87
0.0116
HIS 88
0.0104
PRO 89
0.0159
PRO 90
0.0201
PRO 91
0.0185
GLY 92
0.0087
ASP 93
0.0096
LEU 94
0.0052
ILE 95
0.0066
TYR 96
0.0076
LYS 97
0.0070
ASN 98
0.0065
VAL 99
0.0071
GLY 100
0.0061
ALA 101
0.0061
PHE 102
0.0060
TYR 103
0.0057
ALA 104
0.0051
SER 105
0.0063
GLN 106
0.0082
GLY 107
0.0087
PHE 108
0.0086
VAL 109
0.0049
THR 110
0.0054
VAL 111
0.0078
ILE 112
0.0086
PRO 113
0.0076
ASP 114
0.0032
TYR 115
0.0060
ARG 116
0.0124
LYS 117
0.0104
LEU 118
0.0133
PRO 119
0.0168
GLY 120
0.0195
MET 121
0.0175
LYS 122
0.0172
TRP 123
0.0123
PRO 124
0.0132
ASP 125
0.0157
ALA 126
0.0088
PRO 127
0.0093
SER 128
0.0105
ASP 129
0.0061
ILE 130
0.0058
ALA 131
0.0090
SER 132
0.0058
ALA 133
0.0090
LEU 134
0.0108
THR 135
0.0150
PHE 136
0.0147
LEU 137
0.0139
VAL 138
0.0134
ALA 139
0.0164
HIS 140
0.0140
SER 141
0.0020
SER 142
0.0107
ASP 143
0.0155
VAL 144
0.0103
ASN 145
0.0197
ALA 146
0.0304
SER 147
0.0460
ALA 148
0.0303
PRO 149
0.0311
THR 150
0.0271
ALA 151
0.0229
ALA 152
0.0129
ASP 153
0.0114
VAL 154
0.0079
GLN 155
0.0095
ASN 156
0.0099
ILE 157
0.0099
PHE 158
0.0097
LEU 159
0.0048
VAL 160
0.0048
GLY 161
0.0051
HIS 162
0.0027
SER 163
0.0026
ALA 164
0.0027
GLY 165
0.0035
GLY 166
0.0044
ALA 167
0.0051
ILE 168
0.0050
ALA 169
0.0054
SER 170
0.0053
ASP 171
0.0058
VAL 172
0.0058
LEU 173
0.0059
LEU 174
0.0045
ALA 175
0.0069
PRO 176
0.0078
GLY 177
0.0094
LEU 178
0.0060
LEU 179
0.0081
PRO 180
0.0158
ALA 181
0.0191
ASN 182
0.0195
VAL 183
0.0115
ARG 184
0.0097
ARG 185
0.0138
SER 186
0.0121
VAL 187
0.0104
ARG 188
0.0098
GLY 189
0.0045
LEU 190
0.0054
ILE 191
0.0055
VAL 192
0.0067
PHE 193
0.0063
GLY 194
0.0061
GLY 195
0.0065
MET 196
0.0064
MET 197
0.0069
HIS 198
0.0061
TYR 199
0.0071
ARG 200
0.0070
GLY 201
0.0200
LEU 202
0.0145
GLU 203
0.0127
TYR 204
0.0115
PRO 205
0.0112
ILE 206
0.0121
PRO 207
0.0083
PRO 208
0.0121
PHE 209
0.0111
VAL 210
0.0138
LEU 211
0.0155
PRO 212
0.0217
GLY 213
0.0201
TYR 214
0.0155
TYR 215
0.0122
GLY 216
0.0275
THR 217
0.0260
ASP 218
0.0323
GLU 219
0.0247
ASP 220
0.0058
VAL 221
0.0094
ARG 222
0.0149
ALA 223
0.0094
HIS 224
0.0011
GLU 225
0.0042
PRO 226
0.0034
LEU 227
0.0029
GLY 228
0.0057
LEU 229
0.0042
LEU 230
0.0033
GLU 231
0.0081
SER 232
0.0107
ALA 233
0.0083
SER 234
0.0122
ASP 235
0.0108
GLU 236
0.0045
ILE 237
0.0029
VAL 238
0.0055
ARG 239
0.0067
GLY 240
0.0026
LEU 241
0.0021
PRO 242
0.0024
ASP 243
0.0050
VAL 244
0.0065
LEU 245
0.0073
MET 246
0.0104
VAL 247
0.0104
LEU 248
0.0108
SER 249
0.0084
GLU 250
0.0111
HIS 251
0.0051
ASP 252
0.0067
VAL 253
0.0091
ALA 254
0.0112
ALA 255
0.0114
MET 256
0.0100
ARG 257
0.0104
ALA 258
0.0099
ALA 259
0.0093
VAL 260
0.0092
THR 261
0.0080
ASP 262
0.0068
PHE 263
0.0057
ARG 264
0.0063
SER 265
0.0036
ALA 266
0.0050
LEU 267
0.0033
ALA 268
0.0063
GLU 269
0.0115
ARG 270
0.0098
THR 271
0.0091
GLY 272
0.0137
LYS 273
0.0083
ASP 274
0.0059
VAL 275
0.0056
PRO 276
0.0111
LEU 277
0.0119
LEU 278
0.0112
VAL 279
0.0160
ALA 280
0.0100
GLN 281
0.0133
GLY 282
0.0109
HIS 283
0.0037
ASN 284
0.0038
HIS 285
0.0053
ILE 286
0.0062
SER 287
0.0037
PRO 288
0.0019
HIS 289
0.0017
TYR 290
0.0031
ALA 291
0.0041
LEU 292
0.0046
SER 293
0.0057
SER 294
0.0043
GLY 295
0.0073
GLU 296
0.0067
GLY 297
0.0084
GLU 298
0.0063
GLU 299
0.0093
TRP 300
0.0087
GLY 301
0.0067
HIS 302
0.0090
ASP 303
0.0097
VAL 304
0.0089
ILE 305
0.0078
ARG 306
0.0079
TRP 307
0.0072
MET 308
0.0079
ARG 309
0.0074
ALA 310
0.0054
LYS 311
0.0088
LEU 312
0.0129
ALA 313
0.0150
SER 314
0.0209
GLY 315
0.0311
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.