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 = 0.1979
LEU 18
0.0420
ALA 19
0.0346
GLN 20
0.0153
VAL 21
0.0172
THR 22
0.0161
PHE 23
0.0128
ALA 24
0.0069
ASN 25
0.0053
GLU 26
0.0068
ALA 27
0.0056
ILE 28
0.0020
TYR 29
0.0008
PRO 30
0.0003
LEU 31
0.0015
LEU 32
0.0027
GLU 33
0.0032
LYS 34
0.0030
ARG 35
0.0034
ARG 36
0.0046
ALA 37
0.0045
GLU 38
0.0042
ILE 39
0.0047
GLU 40
0.0038
ASN 41
0.0046
VAL 42
0.0094
THR 43
0.0086
ARG 44
0.0060
LYS 45
0.0073
THR 46
0.0053
PHE 47
0.0094
ARG 48
0.0108
TYR 49
0.0134
GLY 50
0.0207
ALA 51
0.0313
LEU 52
0.0313
PRO 53
0.0292
GLY 54
0.0186
SER 55
0.0151
GLU 56
0.0083
MET 57
0.0053
ASP 58
0.0019
VAL 59
0.0031
TYR 60
0.0050
TYR 61
0.0071
PRO 62
0.0090
SER 63
0.0193
SER 64
0.0107
THR 65
0.0191
PRO 66
0.0958
SER 67
0.0677
GLY 68
0.0384
LYS 69
0.0102
ALA 70
0.0110
PRO 71
0.0113
VAL 72
0.0035
LEU 73
0.0023
ALA 74
0.0050
PHE 75
0.0045
VAL 76
0.0058
HIS 77
0.0072
GLY 78
0.0067
GLY 79
0.0089
ALA 80
0.0065
TYR 81
0.0073
VAL 82
0.0094
HIS 83
0.0115
GLY 84
0.0102
SER 85
0.0081
LYS 86
0.0058
THR 87
0.0042
HIS 88
0.0052
PRO 89
0.0050
PRO 90
0.0068
PRO 91
0.0068
GLY 92
0.0064
ASP 93
0.0051
LEU 94
0.0052
ILE 95
0.0052
TYR 96
0.0041
LYS 97
0.0036
ASN 98
0.0049
VAL 99
0.0041
GLY 100
0.0040
ALA 101
0.0059
PHE 102
0.0057
TYR 103
0.0058
ALA 104
0.0071
SER 105
0.0123
GLN 106
0.0120
GLY 107
0.0085
PHE 108
0.0074
VAL 109
0.0053
THR 110
0.0050
VAL 111
0.0016
ILE 112
0.0036
PRO 113
0.0060
ASP 114
0.0102
TYR 115
0.0096
ARG 116
0.0101
LYS 117
0.0114
LEU 118
0.0098
PRO 119
0.0103
GLY 120
0.0164
MET 121
0.0138
LYS 122
0.0111
TRP 123
0.0069
PRO 124
0.0075
ASP 125
0.0092
ALA 126
0.0077
PRO 127
0.0066
SER 128
0.0068
ASP 129
0.0089
ILE 130
0.0084
ALA 131
0.0087
SER 132
0.0102
ALA 133
0.0085
LEU 134
0.0080
THR 135
0.0135
PHE 136
0.0147
LEU 137
0.0107
VAL 138
0.0122
ALA 139
0.0197
HIS 140
0.0208
SER 141
0.0171
SER 142
0.0232
ASP 143
0.0222
VAL 144
0.0152
ASN 145
0.0173
ALA 146
0.0216
SER 147
0.0229
ALA 148
0.0167
PRO 149
0.0176
THR 150
0.0106
ALA 151
0.0099
ALA 152
0.0088
ASP 153
0.0081
VAL 154
0.0074
GLN 155
0.0030
ASN 156
0.0054
ILE 157
0.0037
PHE 158
0.0066
LEU 159
0.0075
VAL 160
0.0068
GLY 161
0.0070
HIS 162
0.0064
SER 163
0.0058
ALA 164
0.0045
GLY 165
0.0064
GLY 166
0.0057
ALA 167
0.0038
ILE 168
0.0062
ALA 169
0.0064
SER 170
0.0053
ASP 171
0.0042
VAL 172
0.0073
LEU 173
0.0083
LEU 174
0.0038
ALA 175
0.0027
PRO 176
0.0027
GLY 177
0.0066
LEU 178
0.0075
LEU 179
0.0106
PRO 180
0.0162
ALA 181
0.0176
ASN 182
0.0164
VAL 183
0.0133
ARG 184
0.0134
ARG 185
0.0151
SER 186
0.0124
VAL 187
0.0150
ARG 188
0.0165
GLY 189
0.0119
LEU 190
0.0116
ILE 191
0.0101
VAL 192
0.0085
PHE 193
0.0077
GLY 194
0.0073
GLY 195
0.0050
MET 196
0.0028
MET 197
0.0049
HIS 198
0.0097
TYR 199
0.0086
ARG 200
0.0121
GLY 201
0.0099
LEU 202
0.0074
GLU 203
0.0046
TYR 204
0.0049
PRO 205
0.0051
ILE 206
0.0028
PRO 207
0.0031
PRO 208
0.0017
PHE 209
0.0049
VAL 210
0.0052
TRP 211
0.0076
PRO 212
0.0128
GLY 213
0.0122
TYR 214
0.0099
TYR 215
0.0117
GLY 216
0.0246
THR 217
0.0311
ASP 218
0.0313
GLU 219
0.0318
ASP 220
0.0230
VAL 221
0.0160
ARG 222
0.0192
ALA 223
0.0156
HIS 224
0.0099
GLU 225
0.0080
PRO 226
0.0067
LEU 227
0.0103
GLY 228
0.0117
LEU 229
0.0080
LEU 230
0.0101
GLU 231
0.0154
SER 232
0.0130
ALA 233
0.0089
SER 234
0.0101
ASP 235
0.0155
GLU 236
0.0119
ILE 237
0.0072
VAL 238
0.0108
ARG 239
0.0169
GLY 240
0.0130
LEU 241
0.0111
PRO 242
0.0139
ASP 243
0.0207
VAL 244
0.0187
LEU 245
0.0149
MET 246
0.0081
VAL 247
0.0079
LEU 248
0.0078
SER 249
0.0068
GLU 250
0.0074
HIS 251
0.0081
ASP 252
0.0075
VAL 253
0.0073
ALA 254
0.0072
ALA 255
0.0059
MET 256
0.0062
ARG 257
0.0077
ALA 258
0.0084
ALA 259
0.0071
VAL 260
0.0066
THR 261
0.0080
ASP 262
0.0085
PHE 263
0.0074
ARG 264
0.0059
SER 265
0.0075
ALA 266
0.0092
LEU 267
0.0064
ALA 268
0.0122
GLU 269
0.0160
ARG 270
0.0148
THR 271
0.0159
GLY 272
0.0203
LYS 273
0.0138
ASP 274
0.0134
VAL 275
0.0076
PRO 276
0.0092
LEU 277
0.0087
LEU 278
0.0079
VAL 279
0.0067
ALA 280
0.0054
GLN 281
0.0052
GLY 282
0.0053
HIS 283
0.0049
ASN 284
0.0066
HIS 285
0.0055
ILE 286
0.0073
SER 287
0.0048
PRO 288
0.0034
HIS 289
0.0050
TYR 290
0.0044
ALA 291
0.0022
LEU 292
0.0031
SER 293
0.0031
SER 294
0.0026
GLY 295
0.0034
GLU 296
0.0024
GLY 297
0.0020
GLU 298
0.0029
GLU 299
0.0038
TRP 300
0.0047
GLY 301
0.0049
HIS 302
0.0086
ASP 303
0.0085
VAL 304
0.0080
ILE 305
0.0109
ARG 306
0.0156
TRP 307
0.0171
MET 308
0.0150
ARG 309
0.0304
ALA 310
0.0358
LYS 311
0.0410
LEU 312
0.0635
ALA 313
0.1050
SER 314
0.1257
GLY 315
0.1979
LEU 18
0.0095
ALA 19
0.0075
GLN 20
0.0056
VAL 21
0.0070
THR 22
0.0070
PHE 23
0.0060
ALA 24
0.0056
ASN 25
0.0059
GLU 26
0.0062
ALA 27
0.0056
ILE 28
0.0055
TYR 29
0.0055
PRO 30
0.0076
LEU 31
0.0077
LEU 32
0.0065
GLU 33
0.0083
LYS 34
0.0095
ARG 35
0.0086
ARG 36
0.0081
ALA 37
0.0091
GLU 38
0.0085
ILE 39
0.0064
GLU 40
0.0063
ASN 41
0.0072
VAL 42
0.0045
THR 43
0.0034
ARG 44
0.0024
LYS 45
0.0021
THR 46
0.0029
PHE 47
0.0037
ARG 48
0.0093
TYR 49
0.0089
GLY 50
0.0169
ALA 51
0.0336
LEU 52
0.0341
PRO 53
0.0355
GLY 54
0.0203
SER 55
0.0139
GLU 56
0.0092
MET 57
0.0044
ASP 58
0.0034
VAL 59
0.0021
TYR 60
0.0023
TYR 61
0.0025
PRO 62
0.0036
SER 63
0.0059
SER 64
0.0030
THR 65
0.0055
PRO 66
0.0201
SER 67
0.0169
GLY 68
0.0115
LYS 69
0.0035
ALA 70
0.0029
PRO 71
0.0028
VAL 72
0.0023
LEU 73
0.0028
ALA 74
0.0033
PHE 75
0.0029
VAL 76
0.0039
HIS 77
0.0047
GLY 78
0.0038
GLY 79
0.0043
ALA 80
0.0036
TYR 81
0.0034
VAL 82
0.0043
HIS 83
0.0059
GLY 84
0.0039
SER 85
0.0041
LYS 86
0.0045
THR 87
0.0023
HIS 88
0.0035
PRO 89
0.0065
PRO 90
0.0056
PRO 91
0.0045
GLY 92
0.0057
ASP 93
0.0045
LEU 94
0.0042
ILE 95
0.0030
TYR 96
0.0019
LYS 97
0.0022
ASN 98
0.0031
VAL 99
0.0032
GLY 100
0.0029
ALA 101
0.0034
PHE 102
0.0033
TYR 103
0.0038
ALA 104
0.0036
SER 105
0.0048
GLN 106
0.0051
GLY 107
0.0040
PHE 108
0.0034
VAL 109
0.0022
THR 110
0.0020
VAL 111
0.0028
ILE 112
0.0040
PRO 113
0.0048
ASP 114
0.0077
TYR 115
0.0063
ARG 116
0.0059
LYS 117
0.0035
LEU 118
0.0019
PRO 119
0.0008
GLY 120
0.0023
MET 121
0.0022
LYS 122
0.0018
TRP 123
0.0006
PRO 124
0.0017
ASP 125
0.0030
ALA 126
0.0040
PRO 127
0.0036
SER 128
0.0037
ASP 129
0.0051
ILE 130
0.0047
ALA 131
0.0038
SER 132
0.0053
ALA 133
0.0051
LEU 134
0.0040
THR 135
0.0054
PHE 136
0.0061
LEU 137
0.0041
VAL 138
0.0043
ALA 139
0.0067
HIS 140
0.0061
SER 141
0.0039
SER 142
0.0053
ASP 143
0.0044
VAL 144
0.0021
ASN 145
0.0025
ALA 146
0.0039
SER 147
0.0056
ALA 148
0.0034
PRO 149
0.0034
THR 150
0.0028
ALA 151
0.0027
ALA 152
0.0021
ASP 153
0.0017
VAL 154
0.0021
GLN 155
0.0026
ASN 156
0.0035
ILE 157
0.0032
PHE 158
0.0044
LEU 159
0.0044
VAL 160
0.0042
GLY 161
0.0044
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0033
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0032
ILE 168
0.0040
ALA 169
0.0040
SER 170
0.0037
ASP 171
0.0028
VAL 172
0.0038
LEU 173
0.0040
LEU 174
0.0033
ALA 175
0.0015
PRO 176
0.0017
GLY 177
0.0029
LEU 178
0.0036
LEU 179
0.0046
PRO 180
0.0057
ALA 181
0.0055
ASN 182
0.0057
VAL 183
0.0061
ARG 184
0.0055
ARG 185
0.0056
SER 186
0.0054
VAL 187
0.0068
ARG 188
0.0070
GLY 189
0.0060
LEU 190
0.0060
ILE 191
0.0056
VAL 192
0.0049
PHE 193
0.0046
GLY 194
0.0042
GLY 195
0.0030
MET 196
0.0019
MET 197
0.0025
HIS 198
0.0040
TYR 199
0.0032
ARG 200
0.0040
GLY 201
0.0014
LEU 202
0.0009
GLU 203
0.0004
TYR 204
0.0022
PRO 205
0.0034
ILE 206
0.0055
PRO 207
0.0074
PRO 208
0.0073
PHE 209
0.0068
VAL 210
0.0045
TRP 211
0.0051
PRO 212
0.0052
GLY 213
0.0036
TYR 214
0.0020
TYR 215
0.0035
GLY 216
0.0088
THR 217
0.0137
ASP 218
0.0147
GLU 219
0.0123
ASP 220
0.0076
VAL 221
0.0067
ARG 222
0.0069
ALA 223
0.0042
HIS 224
0.0026
GLU 225
0.0032
PRO 226
0.0037
LEU 227
0.0049
GLY 228
0.0057
LEU 229
0.0044
LEU 230
0.0064
GLU 231
0.0094
SER 232
0.0095
ALA 233
0.0090
SER 234
0.0124
ASP 235
0.0152
GLU 236
0.0128
ILE 237
0.0080
VAL 238
0.0100
ARG 239
0.0145
GLY 240
0.0086
LEU 241
0.0064
PRO 242
0.0084
ASP 243
0.0082
VAL 244
0.0081
LEU 245
0.0071
MET 246
0.0047
VAL 247
0.0050
LEU 248
0.0047
SER 249
0.0053
GLU 250
0.0059
HIS 251
0.0057
ASP 252
0.0040
VAL 253
0.0037
ALA 254
0.0025
ALA 255
0.0012
MET 256
0.0019
ARG 257
0.0024
ALA 258
0.0014
ALA 259
0.0015
VAL 260
0.0024
THR 261
0.0025
ASP 262
0.0030
PHE 263
0.0034
ARG 264
0.0037
SER 265
0.0048
ALA 266
0.0067
LEU 267
0.0063
ALA 268
0.0102
GLU 269
0.0128
ARG 270
0.0124
THR 271
0.0134
GLY 272
0.0157
LYS 273
0.0122
ASP 274
0.0108
VAL 275
0.0067
PRO 276
0.0054
LEU 277
0.0051
LEU 278
0.0058
VAL 279
0.0057
ALA 280
0.0055
GLN 281
0.0061
GLY 282
0.0052
HIS 283
0.0049
ASN 284
0.0050
HIS 285
0.0045
ILE 286
0.0045
SER 287
0.0043
PRO 288
0.0038
HIS 289
0.0039
TYR 290
0.0037
ALA 291
0.0040
LEU 292
0.0042
SER 293
0.0046
SER 294
0.0062
GLY 295
0.0075
GLU 296
0.0073
GLY 297
0.0050
GLU 298
0.0050
GLU 299
0.0054
TRP 300
0.0040
GLY 301
0.0040
HIS 302
0.0046
ASP 303
0.0042
VAL 304
0.0043
ILE 305
0.0043
ARG 306
0.0051
TRP 307
0.0066
MET 308
0.0056
ARG 309
0.0101
ALA 310
0.0122
LYS 311
0.0147
LEU 312
0.0225
ALA 313
0.0369
SER 314
0.0456
GLY 315
0.0720
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.