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 = 0.0697
LEU 18
0.0167
ALA 19
0.0157
GLN 20
0.0128
VAL 21
0.0134
THR 22
0.0119
PHE 23
0.0105
ALA 24
0.0108
ASN 25
0.0096
GLU 26
0.0095
ALA 27
0.0113
ILE 28
0.0105
TYR 29
0.0116
PRO 30
0.0173
LEU 31
0.0174
LEU 32
0.0153
GLU 33
0.0223
LYS 34
0.0260
ARG 35
0.0213
ARG 36
0.0194
ALA 37
0.0198
GLU 38
0.0174
ILE 39
0.0108
GLU 40
0.0088
ASN 41
0.0086
VAL 42
0.0128
THR 43
0.0140
ARG 44
0.0131
LYS 45
0.0115
THR 46
0.0111
PHE 47
0.0090
ARG 48
0.0131
TYR 49
0.0092
GLY 50
0.0199
ALA 51
0.0443
LEU 52
0.0396
PRO 53
0.0452
GLY 54
0.0220
SER 55
0.0133
GLU 56
0.0107
MET 57
0.0069
ASP 58
0.0093
VAL 59
0.0087
TYR 60
0.0097
TYR 61
0.0107
PRO 62
0.0131
SER 63
0.0310
SER 64
0.0321
THR 65
0.0374
PRO 66
0.0635
SER 67
0.0566
GLY 68
0.0363
LYS 69
0.0229
ALA 70
0.0125
PRO 71
0.0076
VAL 72
0.0056
LEU 73
0.0057
ALA 74
0.0061
PHE 75
0.0057
VAL 76
0.0055
HIS 77
0.0052
GLY 78
0.0043
GLY 79
0.0101
ALA 80
0.0163
SER 81
0.0140
VAL 82
0.0206
HIS 83
0.0180
GLY 84
0.0098
SER 85
0.0066
LYS 86
0.0072
THR 87
0.0106
HIS 88
0.0144
PRO 89
0.0198
PRO 90
0.0226
PRO 91
0.0195
GLY 92
0.0155
ASP 93
0.0161
LEU 94
0.0126
ILE 95
0.0104
TYR 96
0.0077
LYS 97
0.0076
ASN 98
0.0079
VAL 99
0.0068
GLY 100
0.0073
ALA 101
0.0074
PHE 102
0.0049
TYR 103
0.0073
ALA 104
0.0078
SER 105
0.0063
GLN 106
0.0071
GLY 107
0.0082
PHE 108
0.0072
VAL 109
0.0077
THR 110
0.0075
VAL 111
0.0067
ILE 112
0.0067
PRO 113
0.0059
ASP 114
0.0071
TYR 115
0.0083
ARG 116
0.0106
LYS 117
0.0172
LEU 118
0.0214
PRO 119
0.0261
GLY 120
0.0265
MET 121
0.0208
LYS 122
0.0153
TRP 123
0.0110
PRO 124
0.0118
ASP 125
0.0148
ALA 126
0.0093
PRO 127
0.0084
SER 128
0.0088
ASP 129
0.0050
ILE 130
0.0049
ALA 131
0.0051
SER 132
0.0026
ALA 133
0.0004
LEU 134
0.0017
THR 135
0.0044
PHE 136
0.0047
LEU 137
0.0037
VAL 138
0.0052
ALA 139
0.0078
HIS 140
0.0078
SER 141
0.0063
SER 142
0.0079
ASP 143
0.0076
VAL 144
0.0049
ASN 145
0.0050
ALA 146
0.0049
SER 147
0.0076
ALA 148
0.0085
PRO 149
0.0143
THR 150
0.0132
ALA 151
0.0128
ALA 152
0.0119
ASP 153
0.0086
VAL 154
0.0087
GLN 155
0.0080
ASN 156
0.0037
ILE 157
0.0044
PHE 158
0.0044
LEU 159
0.0047
VAL 160
0.0045
GLY 161
0.0039
HIS 162
0.0027
SER 163
0.0015
ALA 164
0.0045
GLY 165
0.0048
GLY 166
0.0046
ALA 167
0.0055
ILE 168
0.0062
ALA 169
0.0052
SER 170
0.0056
ASP 171
0.0055
VAL 172
0.0053
LEU 173
0.0053
LEU 174
0.0049
ALA 175
0.0040
PRO 176
0.0041
GLY 177
0.0071
LEU 178
0.0062
LEU 179
0.0053
PRO 180
0.0050
ALA 181
0.0064
ASN 182
0.0048
VAL 183
0.0030
ARG 184
0.0044
ARG 185
0.0052
SER 186
0.0046
VAL 187
0.0054
ARG 188
0.0041
GLY 189
0.0042
LEU 190
0.0042
ILE 191
0.0042
VAL 192
0.0032
PHE 193
0.0022
GLY 194
0.0012
GLY 195
0.0059
MET 196
0.0069
MET 197
0.0050
HIS 198
0.0085
TYR 199
0.0112
ARG 200
0.0122
GLY 201
0.0277
LEU 202
0.0240
GLU 203
0.0328
TYR 204
0.0263
PRO 205
0.0344
ILE 206
0.0309
PRO 207
0.0277
PRO 208
0.0224
PHE 209
0.0186
VAL 210
0.0185
LEU 211
0.0120
PRO 212
0.0067
GLY 213
0.0127
TYR 214
0.0115
TYR 215
0.0057
GLY 216
0.0155
THR 217
0.0344
ASP 218
0.0415
GLU 219
0.0411
ASP 220
0.0243
VAL 221
0.0113
ARG 222
0.0122
ALA 223
0.0101
HIS 224
0.0059
GLU 225
0.0041
PRO 226
0.0050
LEU 227
0.0040
GLY 228
0.0039
LEU 229
0.0027
LEU 230
0.0042
GLU 231
0.0032
SER 232
0.0017
ALA 233
0.0039
SER 234
0.0093
ASP 235
0.0160
GLU 236
0.0166
ILE 237
0.0084
VAL 238
0.0117
ARG 239
0.0160
GLY 240
0.0069
LEU 241
0.0061
PRO 242
0.0057
ASP 243
0.0044
VAL 244
0.0041
LEU 245
0.0038
MET 246
0.0030
VAL 247
0.0025
LEU 248
0.0015
SER 249
0.0026
GLU 250
0.0033
HIS 251
0.0035
ASP 252
0.0009
VAL 253
0.0032
ALA 254
0.0056
ALA 255
0.0082
MET 256
0.0051
ARG 257
0.0021
ALA 258
0.0036
ALA 259
0.0042
VAL 260
0.0031
THR 261
0.0043
ASP 262
0.0038
PHE 263
0.0043
ARG 264
0.0063
SER 265
0.0081
ALA 266
0.0082
LEU 267
0.0082
ALA 268
0.0106
GLU 269
0.0125
ARG 270
0.0114
THR 271
0.0122
GLY 272
0.0150
LYS 273
0.0106
ASP 274
0.0102
VAL 275
0.0076
PRO 276
0.0031
LEU 277
0.0030
LEU 278
0.0031
VAL 279
0.0029
ALA 280
0.0043
GLN 281
0.0053
GLY 282
0.0058
HIS 283
0.0061
ASN 284
0.0064
HIS 285
0.0030
ILE 286
0.0071
SER 287
0.0090
PRO 288
0.0069
HIS 289
0.0072
TYR 290
0.0084
ALA 291
0.0090
LEU 292
0.0084
SER 293
0.0096
SER 294
0.0136
GLY 295
0.0170
GLU 296
0.0161
GLY 297
0.0101
GLU 298
0.0098
GLU 299
0.0107
TRP 300
0.0083
GLY 301
0.0076
HIS 302
0.0086
ASP 303
0.0079
VAL 304
0.0068
ILE 305
0.0073
ARG 306
0.0073
TRP 307
0.0047
MET 308
0.0054
ARG 309
0.0068
ALA 310
0.0048
LYS 311
0.0064
LEU 312
0.0105
ALA 313
0.0196
SER 314
0.0245
GLY 315
0.0544
LEU 18
0.0151
ALA 19
0.0145
GLN 20
0.0124
VAL 21
0.0131
THR 22
0.0121
PHE 23
0.0107
ALA 24
0.0106
ASN 25
0.0096
GLU 26
0.0093
ALA 27
0.0111
ILE 28
0.0102
TYR 29
0.0113
PRO 30
0.0172
LEU 31
0.0176
LEU 32
0.0155
GLU 33
0.0228
LYS 34
0.0268
ARG 35
0.0219
ARG 36
0.0201
ALA 37
0.0208
GLU 38
0.0180
ILE 39
0.0105
GLU 40
0.0083
ASN 41
0.0081
VAL 42
0.0144
THR 43
0.0157
ARG 44
0.0147
LYS 45
0.0132
THR 46
0.0127
PHE 47
0.0103
ARG 48
0.0145
TYR 49
0.0094
GLY 50
0.0206
ALA 51
0.0452
LEU 52
0.0407
PRO 53
0.0465
GLY 54
0.0227
SER 55
0.0140
GLU 56
0.0120
MET 57
0.0077
ASP 58
0.0103
VAL 59
0.0096
TYR 60
0.0107
TYR 61
0.0118
PRO 62
0.0144
SER 63
0.0337
SER 64
0.0337
THR 65
0.0395
PRO 66
0.0697
SER 67
0.0609
GLY 68
0.0391
LYS 69
0.0232
ALA 70
0.0127
PRO 71
0.0072
VAL 72
0.0057
LEU 73
0.0057
ALA 74
0.0058
PHE 75
0.0051
VAL 76
0.0051
HIS 77
0.0051
GLY 78
0.0048
GLY 79
0.0115
ALA 80
0.0169
SER 81
0.0148
VAL 82
0.0218
HIS 83
0.0200
GLY 84
0.0112
SER 85
0.0069
LYS 86
0.0073
THR 87
0.0107
HIS 88
0.0150
PRO 89
0.0208
PRO 90
0.0240
PRO 91
0.0204
GLY 92
0.0158
ASP 93
0.0166
LEU 94
0.0127
ILE 95
0.0103
TYR 96
0.0074
LYS 97
0.0073
ASN 98
0.0076
VAL 99
0.0064
GLY 100
0.0072
ALA 101
0.0075
PHE 102
0.0046
TYR 103
0.0074
ALA 104
0.0083
SER 105
0.0071
GLN 106
0.0077
GLY 107
0.0090
PHE 108
0.0078
VAL 109
0.0081
THR 110
0.0077
VAL 111
0.0069
ILE 112
0.0067
PRO 113
0.0059
ASP 114
0.0072
TYR 115
0.0085
ARG 116
0.0111
LYS 117
0.0185
LEU 118
0.0228
PRO 119
0.0278
GLY 120
0.0288
MET 121
0.0230
LYS 122
0.0175
TRP 123
0.0122
PRO 124
0.0128
ASP 125
0.0159
ALA 126
0.0096
PRO 127
0.0084
SER 128
0.0088
ASP 129
0.0051
ILE 130
0.0047
ALA 131
0.0052
SER 132
0.0035
ALA 133
0.0011
LEU 134
0.0015
THR 135
0.0044
PHE 136
0.0046
LEU 137
0.0029
VAL 138
0.0046
ALA 139
0.0074
HIS 140
0.0069
SER 141
0.0047
SER 142
0.0059
ASP 143
0.0068
VAL 144
0.0042
ASN 145
0.0038
ALA 146
0.0054
SER 147
0.0092
ALA 148
0.0096
PRO 149
0.0156
THR 150
0.0136
ALA 151
0.0120
ALA 152
0.0111
ASP 153
0.0082
VAL 154
0.0081
GLN 155
0.0079
ASN 156
0.0038
ILE 157
0.0042
PHE 158
0.0042
LEU 159
0.0041
VAL 160
0.0038
GLY 161
0.0031
HIS 162
0.0017
SER 163
0.0018
ALA 164
0.0040
GLY 165
0.0041
GLY 166
0.0039
ALA 167
0.0048
ILE 168
0.0059
ALA 169
0.0047
SER 170
0.0050
ASP 171
0.0051
VAL 172
0.0047
LEU 173
0.0049
LEU 174
0.0045
ALA 175
0.0036
PRO 176
0.0040
GLY 177
0.0069
LEU 178
0.0060
LEU 179
0.0051
PRO 180
0.0055
ALA 181
0.0070
ASN 182
0.0051
VAL 183
0.0028
ARG 184
0.0044
ARG 185
0.0054
SER 186
0.0043
VAL 187
0.0051
ARG 188
0.0038
GLY 189
0.0036
LEU 190
0.0034
ILE 191
0.0034
VAL 192
0.0023
PHE 193
0.0014
GLY 194
0.0010
GLY 195
0.0051
MET 196
0.0062
MET 197
0.0043
HIS 198
0.0079
TYR 199
0.0101
ARG 200
0.0120
GLY 201
0.0239
LEU 202
0.0218
GLU 203
0.0287
TYR 204
0.0248
PRO 205
0.0326
ILE 206
0.0284
PRO 207
0.0263
PRO 208
0.0203
PHE 209
0.0181
VAL 210
0.0177
LEU 211
0.0099
PRO 212
0.0064
GLY 213
0.0153
TYR 214
0.0135
TYR 215
0.0082
GLY 216
0.0178
THR 217
0.0331
ASP 218
0.0393
GLU 219
0.0410
ASP 220
0.0256
VAL 221
0.0103
ARG 222
0.0129
ALA 223
0.0115
HIS 224
0.0072
GLU 225
0.0034
PRO 226
0.0041
LEU 227
0.0037
GLY 228
0.0042
LEU 229
0.0026
LEU 230
0.0033
GLU 231
0.0025
SER 232
0.0028
ALA 233
0.0044
SER 234
0.0102
ASP 235
0.0166
GLU 236
0.0183
ILE 237
0.0094
VAL 238
0.0118
ARG 239
0.0171
GLY 240
0.0071
LEU 241
0.0062
PRO 242
0.0060
ASP 243
0.0036
VAL 244
0.0033
LEU 245
0.0029
MET 246
0.0022
VAL 247
0.0017
LEU 248
0.0006
SER 249
0.0026
GLU 250
0.0024
HIS 251
0.0025
ASP 252
0.0022
VAL 253
0.0048
ALA 254
0.0066
ALA 255
0.0089
MET 256
0.0058
ARG 257
0.0035
ALA 258
0.0047
ALA 259
0.0046
VAL 260
0.0032
THR 261
0.0045
ASP 262
0.0038
PHE 263
0.0038
ARG 264
0.0056
SER 265
0.0071
ALA 266
0.0071
LEU 267
0.0074
ALA 268
0.0100
GLU 269
0.0114
ARG 270
0.0104
THR 271
0.0119
GLY 272
0.0147
LYS 273
0.0106
ASP 274
0.0102
VAL 275
0.0074
PRO 276
0.0022
LEU 277
0.0019
LEU 278
0.0021
VAL 279
0.0026
ALA 280
0.0038
GLN 281
0.0045
GLY 282
0.0049
HIS 283
0.0056
ASN 284
0.0059
HIS 285
0.0029
ILE 286
0.0068
SER 287
0.0084
PRO 288
0.0064
HIS 289
0.0068
TYR 290
0.0079
ALA 291
0.0087
LEU 292
0.0081
SER 293
0.0093
SER 294
0.0134
GLY 295
0.0167
GLU 296
0.0158
GLY 297
0.0101
GLU 298
0.0096
GLU 299
0.0107
TRP 300
0.0083
GLY 301
0.0073
HIS 302
0.0084
ASP 303
0.0080
VAL 304
0.0068
ILE 305
0.0073
ARG 306
0.0076
TRP 307
0.0046
MET 308
0.0052
ARG 309
0.0068
ALA 310
0.0043
LYS 311
0.0061
LEU 312
0.0112
ALA 313
0.0209
SER 314
0.0265
GLY 315
0.0636
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.