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 = 0.0846
LEU 18
0.0166
ALA 19
0.0193
GLN 20
0.0193
VAL 21
0.0183
THR 22
0.0244
PHE 23
0.0285
ALA 24
0.0215
ASN 25
0.0120
GLU 26
0.0234
ALA 27
0.0149
ILE 28
0.0142
TYR 29
0.0098
PRO 30
0.0129
LEU 31
0.0123
LEU 32
0.0107
GLU 33
0.0141
LYS 34
0.0113
ARG 35
0.0049
ARG 36
0.0119
ALA 37
0.0174
GLU 38
0.0187
ILE 39
0.0115
GLU 40
0.0237
ASN 41
0.0325
VAL 42
0.0030
THR 43
0.0051
ARG 44
0.0094
LYS 45
0.0167
THR 46
0.0169
PHE 47
0.0117
ARG 48
0.0306
TYR 49
0.0230
GLY 50
0.0320
ALA 51
0.0835
LEU 52
0.0455
PRO 53
0.0132
GLY 54
0.0020
SER 55
0.0144
GLU 56
0.0163
MET 57
0.0105
ASP 58
0.0101
VAL 59
0.0088
TYR 60
0.0081
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0180
SER 64
0.0209
THR 65
0.0239
PRO 66
0.0433
SER 67
0.0631
GLY 68
0.0572
LYS 69
0.0161
ALA 70
0.0126
PRO 71
0.0113
VAL 72
0.0097
LEU 73
0.0104
ALA 74
0.0101
PHE 75
0.0070
VAL 76
0.0068
HIS 77
0.0071
GLY 78
0.0163
GLY 79
0.0179
ALA 80
0.0180
SER 81
0.0145
VAL 82
0.0220
HIS 83
0.0295
GLY 84
0.0097
SER 85
0.0046
LYS 86
0.0037
THR 87
0.0091
HIS 88
0.0067
PRO 89
0.0159
PRO 90
0.0169
PRO 91
0.0121
GLY 92
0.0103
ASP 93
0.0064
LEU 94
0.0096
ILE 95
0.0075
TYR 96
0.0048
LYS 97
0.0046
ASN 98
0.0046
VAL 99
0.0067
GLY 100
0.0066
ALA 101
0.0056
PHE 102
0.0102
TYR 103
0.0094
ALA 104
0.0101
SER 105
0.0123
GLN 106
0.0134
GLY 107
0.0146
PHE 108
0.0127
VAL 109
0.0114
THR 110
0.0116
VAL 111
0.0043
ILE 112
0.0043
PRO 113
0.0043
ASP 114
0.0020
TYR 115
0.0030
ARG 116
0.0034
LYS 117
0.0151
LEU 118
0.0163
PRO 119
0.0172
GLY 120
0.0168
MET 121
0.0126
LYS 122
0.0109
TRP 123
0.0068
PRO 124
0.0055
ASP 125
0.0059
ALA 126
0.0061
PRO 127
0.0065
SER 128
0.0032
ASP 129
0.0037
ILE 130
0.0028
ALA 131
0.0048
SER 132
0.0096
ALA 133
0.0059
LEU 134
0.0054
THR 135
0.0093
PHE 136
0.0058
LEU 137
0.0083
VAL 138
0.0114
ALA 139
0.0158
HIS 140
0.0134
SER 141
0.0209
SER 142
0.0263
ASP 143
0.0204
VAL 144
0.0111
ASN 145
0.0230
ALA 146
0.0330
SER 147
0.0622
ALA 148
0.0213
PRO 149
0.0051
THR 150
0.0180
ALA 151
0.0172
ALA 152
0.0174
ASP 153
0.0164
VAL 154
0.0120
GLN 155
0.0056
ASN 156
0.0088
ILE 157
0.0095
PHE 158
0.0105
LEU 159
0.0106
VAL 160
0.0112
GLY 161
0.0119
HIS 162
0.0128
SER 163
0.0131
ALA 164
0.0145
GLY 165
0.0136
GLY 166
0.0128
ALA 167
0.0125
ILE 168
0.0125
ALA 169
0.0122
SER 170
0.0126
ASP 171
0.0141
VAL 172
0.0121
LEU 173
0.0137
LEU 174
0.0130
ALA 175
0.0144
PRO 176
0.0191
GLY 177
0.0195
LEU 178
0.0136
LEU 179
0.0117
PRO 180
0.0160
ALA 181
0.0209
ASN 182
0.0179
VAL 183
0.0052
ARG 184
0.0133
ARG 185
0.0171
SER 186
0.0052
VAL 187
0.0064
ARG 188
0.0043
GLY 189
0.0098
LEU 190
0.0124
ILE 191
0.0116
VAL 192
0.0110
PHE 193
0.0091
GLY 194
0.0076
GLY 195
0.0083
MET 196
0.0075
MET 197
0.0097
HIS 198
0.0118
TYR 199
0.0119
ARG 200
0.0116
GLY 201
0.0378
LEU 202
0.0238
GLU 203
0.0273
TYR 204
0.0149
PRO 205
0.0193
ILE 206
0.0120
PRO 207
0.0222
PRO 208
0.0382
PHE 209
0.0261
VAL 210
0.0080
LEU 211
0.0164
PRO 212
0.0129
GLY 213
0.0079
TYR 214
0.0090
TYR 215
0.0108
GLY 216
0.0080
THR 217
0.0118
ASP 218
0.0221
GLU 219
0.0101
ASP 220
0.0088
VAL 221
0.0150
ARG 222
0.0087
ALA 223
0.0081
HIS 224
0.0086
GLU 225
0.0079
PRO 226
0.0060
LEU 227
0.0043
GLY 228
0.0054
LEU 229
0.0061
LEU 230
0.0109
GLU 231
0.0191
SER 232
0.0237
ALA 233
0.0267
SER 234
0.0846
ASP 235
0.0614
GLU 236
0.0234
ILE 237
0.0283
VAL 238
0.0169
ARG 239
0.0537
GLY 240
0.0391
LEU 241
0.0273
PRO 242
0.0239
ASP 243
0.0128
VAL 244
0.0102
LEU 245
0.0068
MET 246
0.0049
VAL 247
0.0040
LEU 248
0.0039
SER 249
0.0049
GLU 250
0.0021
HIS 251
0.0040
ASP 252
0.0058
VAL 253
0.0021
ALA 254
0.0048
ALA 255
0.0080
MET 256
0.0061
ARG 257
0.0077
ALA 258
0.0098
ALA 259
0.0087
VAL 260
0.0090
THR 261
0.0082
ASP 262
0.0056
PHE 263
0.0054
ARG 264
0.0137
SER 265
0.0094
ALA 266
0.0134
LEU 267
0.0191
ALA 268
0.0284
GLU 269
0.0307
ARG 270
0.0314
THR 271
0.0360
GLY 272
0.0351
LYS 273
0.0432
ASP 274
0.0401
VAL 275
0.0331
PRO 276
0.0177
LEU 277
0.0145
LEU 278
0.0134
VAL 279
0.0052
ALA 280
0.0026
GLN 281
0.0055
GLY 282
0.0049
HIS 283
0.0081
ASN 284
0.0137
HIS 285
0.0133
ILE 286
0.0152
SER 287
0.0161
PRO 288
0.0089
HIS 289
0.0096
TYR 290
0.0100
ALA 291
0.0053
LEU 292
0.0046
SER 293
0.0040
SER 294
0.0072
GLY 295
0.0075
GLU 296
0.0108
GLY 297
0.0103
GLU 298
0.0083
GLU 299
0.0095
TRP 300
0.0063
GLY 301
0.0047
HIS 302
0.0083
ASP 303
0.0086
VAL 304
0.0071
ILE 305
0.0079
ARG 306
0.0089
TRP 307
0.0067
MET 308
0.0071
ARG 309
0.0083
ALA 310
0.0057
LYS 311
0.0072
LEU 312
0.0152
ALA 313
0.0257
SER 314
0.0392
GLY 315
0.0417
LEU 18
0.0075
ALA 19
0.0050
GLN 20
0.0051
VAL 21
0.0057
THR 22
0.0089
PHE 23
0.0086
ALA 24
0.0055
ASN 25
0.0051
GLU 26
0.0091
ALA 27
0.0051
ILE 28
0.0049
TYR 29
0.0040
PRO 30
0.0050
LEU 31
0.0041
LEU 32
0.0040
GLU 33
0.0050
LYS 34
0.0042
ARG 35
0.0011
ARG 36
0.0044
ALA 37
0.0072
GLU 38
0.0095
ILE 39
0.0067
GLU 40
0.0122
ASN 41
0.0170
VAL 42
0.0033
THR 43
0.0051
ARG 44
0.0069
LYS 45
0.0071
THR 46
0.0064
PHE 47
0.0038
ARG 48
0.0018
TYR 49
0.0054
GLY 50
0.0054
ALA 51
0.0156
LEU 52
0.0042
PRO 53
0.0076
GLY 54
0.0038
SER 55
0.0038
GLU 56
0.0035
MET 57
0.0048
ASP 58
0.0056
VAL 59
0.0053
TYR 60
0.0046
TYR 61
0.0036
PRO 62
0.0022
SER 63
0.0041
SER 64
0.0049
THR 65
0.0055
PRO 66
0.0164
SER 67
0.0251
GLY 68
0.0207
LYS 69
0.0037
ALA 70
0.0025
PRO 71
0.0021
VAL 72
0.0028
LEU 73
0.0031
ALA 74
0.0028
PHE 75
0.0023
VAL 76
0.0019
HIS 77
0.0014
GLY 78
0.0027
GLY 79
0.0031
ALA 80
0.0022
SER 81
0.0020
VAL 82
0.0041
HIS 83
0.0060
GLY 84
0.0027
SER 85
0.0015
LYS 86
0.0022
THR 87
0.0029
HIS 88
0.0025
PRO 89
0.0033
PRO 90
0.0079
PRO 91
0.0098
GLY 92
0.0068
ASP 93
0.0033
LEU 94
0.0040
ILE 95
0.0036
TYR 96
0.0031
LYS 97
0.0030
ASN 98
0.0028
VAL 99
0.0030
GLY 100
0.0031
ALA 101
0.0027
PHE 102
0.0034
TYR 103
0.0036
ALA 104
0.0036
SER 105
0.0030
GLN 106
0.0039
GLY 107
0.0041
PHE 108
0.0032
VAL 109
0.0027
THR 110
0.0036
VAL 111
0.0026
ILE 112
0.0025
PRO 113
0.0024
ASP 114
0.0021
TYR 115
0.0023
ARG 116
0.0031
LYS 117
0.0035
LEU 118
0.0033
PRO 119
0.0040
GLY 120
0.0057
MET 121
0.0036
LYS 122
0.0019
TRP 123
0.0014
PRO 124
0.0010
ASP 125
0.0020
ALA 126
0.0036
PRO 127
0.0026
SER 128
0.0019
ASP 129
0.0042
ILE 130
0.0047
ALA 131
0.0041
SER 132
0.0063
ALA 133
0.0075
LEU 134
0.0069
THR 135
0.0083
PHE 136
0.0071
LEU 137
0.0070
VAL 138
0.0090
ALA 139
0.0091
HIS 140
0.0060
SER 141
0.0064
SER 142
0.0082
ASP 143
0.0059
VAL 144
0.0020
ASN 145
0.0038
ALA 146
0.0090
SER 147
0.0168
ALA 148
0.0065
PRO 149
0.0043
THR 150
0.0036
ALA 151
0.0027
ALA 152
0.0032
ASP 153
0.0047
VAL 154
0.0049
GLN 155
0.0046
ASN 156
0.0044
ILE 157
0.0047
PHE 158
0.0056
LEU 159
0.0052
VAL 160
0.0045
GLY 161
0.0042
HIS 162
0.0027
SER 163
0.0026
ALA 164
0.0031
GLY 165
0.0036
GLY 166
0.0042
ALA 167
0.0038
ILE 168
0.0044
ALA 169
0.0048
SER 170
0.0052
ASP 171
0.0059
VAL 172
0.0046
LEU 173
0.0059
LEU 174
0.0076
ALA 175
0.0077
PRO 176
0.0093
GLY 177
0.0095
LEU 178
0.0043
LEU 179
0.0028
PRO 180
0.0066
ALA 181
0.0092
ASN 182
0.0088
VAL 183
0.0046
ARG 184
0.0031
ARG 185
0.0041
SER 186
0.0038
VAL 187
0.0050
ARG 188
0.0052
GLY 189
0.0064
LEU 190
0.0065
ILE 191
0.0057
VAL 192
0.0039
PHE 193
0.0029
GLY 194
0.0029
GLY 195
0.0033
MET 196
0.0029
MET 197
0.0036
HIS 198
0.0035
TYR 199
0.0036
ARG 200
0.0036
GLY 201
0.0170
LEU 202
0.0109
GLU 203
0.0208
TYR 204
0.0066
PRO 205
0.0093
ILE 206
0.0047
PRO 207
0.0075
PRO 208
0.0111
PHE 209
0.0091
VAL 210
0.0028
LEU 211
0.0030
PRO 212
0.0028
GLY 213
0.0010
TYR 214
0.0016
TYR 215
0.0025
GLY 216
0.0055
THR 217
0.0053
ASP 218
0.0056
GLU 219
0.0036
ASP 220
0.0032
VAL 221
0.0034
ARG 222
0.0051
ALA 223
0.0051
HIS 224
0.0048
GLU 225
0.0037
PRO 226
0.0037
LEU 227
0.0036
GLY 228
0.0062
LEU 229
0.0057
LEU 230
0.0055
GLU 231
0.0089
SER 232
0.0087
ALA 233
0.0087
SER 234
0.0225
ASP 235
0.0238
GLU 236
0.0185
ILE 237
0.0148
VAL 238
0.0150
ARG 239
0.0247
GLY 240
0.0143
LEU 241
0.0118
PRO 242
0.0101
ASP 243
0.0067
VAL 244
0.0059
LEU 245
0.0050
MET 246
0.0055
VAL 247
0.0051
LEU 248
0.0055
SER 249
0.0042
GLU 250
0.0052
HIS 251
0.0031
ASP 252
0.0037
VAL 253
0.0053
ALA 254
0.0061
ALA 255
0.0046
MET 256
0.0032
ARG 257
0.0025
ALA 258
0.0033
ALA 259
0.0034
VAL 260
0.0037
THR 261
0.0045
ASP 262
0.0038
PHE 263
0.0036
ARG 264
0.0082
SER 265
0.0051
ALA 266
0.0057
LEU 267
0.0074
ALA 268
0.0128
GLU 269
0.0123
ARG 270
0.0131
THR 271
0.0165
GLY 272
0.0196
LYS 273
0.0240
ASP 274
0.0244
VAL 275
0.0206
PRO 276
0.0126
LEU 277
0.0124
LEU 278
0.0104
VAL 279
0.0105
ALA 280
0.0073
GLN 281
0.0108
GLY 282
0.0060
HIS 283
0.0022
ASN 284
0.0010
HIS 285
0.0019
ILE 286
0.0024
SER 287
0.0029
PRO 288
0.0023
HIS 289
0.0032
TYR 290
0.0035
ALA 291
0.0036
LEU 292
0.0035
SER 293
0.0029
SER 294
0.0040
GLY 295
0.0042
GLU 296
0.0036
GLY 297
0.0041
GLU 298
0.0043
GLU 299
0.0044
TRP 300
0.0031
GLY 301
0.0036
HIS 302
0.0043
ASP 303
0.0027
VAL 304
0.0033
ILE 305
0.0050
ARG 306
0.0033
TRP 307
0.0030
MET 308
0.0053
ARG 309
0.0046
ALA 310
0.0027
LYS 311
0.0037
LEU 312
0.0060
ALA 313
0.0101
SER 314
0.0136
GLY 315
0.0087
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.