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 = 0.0650
LEU 18
0.0118
ALA 19
0.0094
GLN 20
0.0106
VAL 21
0.0095
THR 22
0.0104
PHE 23
0.0103
ALA 24
0.0064
ASN 25
0.0120
GLU 26
0.0166
ALA 27
0.0069
ILE 28
0.0041
TYR 29
0.0078
PRO 30
0.0109
LEU 31
0.0044
LEU 32
0.0079
GLU 33
0.0207
LYS 34
0.0269
ARG 35
0.0210
ARG 36
0.0096
ALA 37
0.0066
GLU 38
0.0121
ILE 39
0.0097
GLU 40
0.0104
ASN 41
0.0160
VAL 42
0.0079
THR 43
0.0061
ARG 44
0.0051
LYS 45
0.0122
THR 46
0.0106
PHE 47
0.0114
ARG 48
0.0147
TYR 49
0.0112
GLY 50
0.0155
ALA 51
0.0373
LEU 52
0.0281
PRO 53
0.0475
GLY 54
0.0224
SER 55
0.0143
GLU 56
0.0141
MET 57
0.0080
ASP 58
0.0079
VAL 59
0.0090
TYR 60
0.0055
TYR 61
0.0096
PRO 62
0.0146
SER 63
0.0158
SER 64
0.0105
THR 65
0.0097
PRO 66
0.0472
SER 67
0.0486
GLY 68
0.0174
LYS 69
0.0277
ALA 70
0.0137
PRO 71
0.0105
VAL 72
0.0088
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0085
VAL 76
0.0081
HIS 77
0.0091
GLY 78
0.0077
GLY 79
0.0054
ALA 80
0.0060
SER 81
0.0074
VAL 82
0.0085
HIS 83
0.0068
GLY 84
0.0083
SER 85
0.0064
LYS 86
0.0068
THR 87
0.0163
HIS 88
0.0128
PRO 89
0.0311
PRO 90
0.0521
PRO 91
0.0335
GLY 92
0.0131
ASP 93
0.0179
LEU 94
0.0111
ILE 95
0.0093
TYR 96
0.0097
LYS 97
0.0120
ASN 98
0.0104
VAL 99
0.0093
GLY 100
0.0086
ALA 101
0.0084
PHE 102
0.0077
TYR 103
0.0052
ALA 104
0.0081
SER 105
0.0098
GLN 106
0.0058
GLY 107
0.0113
PHE 108
0.0077
VAL 109
0.0123
THR 110
0.0091
VAL 111
0.0090
ILE 112
0.0090
PRO 113
0.0081
ASP 114
0.0081
TYR 115
0.0078
ARG 116
0.0077
LYS 117
0.0108
LEU 118
0.0131
PRO 119
0.0152
GLY 120
0.0072
MET 121
0.0062
LYS 122
0.0049
TRP 123
0.0004
PRO 124
0.0030
ASP 125
0.0048
ALA 126
0.0082
PRO 127
0.0075
SER 128
0.0084
ASP 129
0.0122
ILE 130
0.0130
ALA 131
0.0127
SER 132
0.0153
ALA 133
0.0162
LEU 134
0.0152
THR 135
0.0189
PHE 136
0.0110
LEU 137
0.0164
VAL 138
0.0220
ALA 139
0.0172
HIS 140
0.0095
SER 141
0.0303
SER 142
0.0453
ASP 143
0.0347
VAL 144
0.0089
ASN 145
0.0200
ALA 146
0.0305
SER 147
0.0586
ALA 148
0.0162
PRO 149
0.0106
THR 150
0.0183
ALA 151
0.0212
ALA 152
0.0257
ASP 153
0.0296
VAL 154
0.0244
GLN 155
0.0341
ASN 156
0.0200
ILE 157
0.0143
PHE 158
0.0144
LEU 159
0.0039
VAL 160
0.0027
GLY 161
0.0063
HIS 162
0.0095
SER 163
0.0095
ALA 164
0.0086
GLY 165
0.0096
GLY 166
0.0082
ALA 167
0.0092
ILE 168
0.0066
ALA 169
0.0052
SER 170
0.0041
ASP 171
0.0049
VAL 172
0.0017
LEU 173
0.0055
LEU 174
0.0045
ALA 175
0.0037
PRO 176
0.0026
GLY 177
0.0033
LEU 178
0.0039
LEU 179
0.0055
PRO 180
0.0119
ALA 181
0.0190
ASN 182
0.0274
VAL 183
0.0207
ARG 184
0.0159
ARG 185
0.0285
SER 186
0.0251
VAL 187
0.0243
ARG 188
0.0274
GLY 189
0.0155
LEU 190
0.0105
ILE 191
0.0083
VAL 192
0.0051
PHE 193
0.0072
GLY 194
0.0110
GLY 195
0.0132
MET 196
0.0101
MET 197
0.0105
HIS 198
0.0100
TYR 199
0.0109
ARG 200
0.0193
GLY 201
0.0281
LEU 202
0.0064
GLU 203
0.0239
TYR 204
0.0028
PRO 205
0.0121
ILE 206
0.0133
PRO 207
0.0125
PRO 208
0.0151
PHE 209
0.0152
VAL 210
0.0105
LEU 211
0.0115
PRO 212
0.0094
GLY 213
0.0052
TYR 214
0.0058
TYR 215
0.0077
GLY 216
0.0080
THR 217
0.0230
ASP 218
0.0348
GLU 219
0.0128
ASP 220
0.0091
VAL 221
0.0186
ARG 222
0.0172
ALA 223
0.0165
HIS 224
0.0122
GLU 225
0.0079
PRO 226
0.0101
LEU 227
0.0106
GLY 228
0.0104
LEU 229
0.0070
LEU 230
0.0086
GLU 231
0.0124
SER 232
0.0090
ALA 233
0.0054
SER 234
0.0038
ASP 235
0.0065
GLU 236
0.0071
ILE 237
0.0032
VAL 238
0.0064
ARG 239
0.0093
GLY 240
0.0088
LEU 241
0.0124
PRO 242
0.0207
ASP 243
0.0186
VAL 244
0.0139
LEU 245
0.0118
MET 246
0.0051
VAL 247
0.0059
LEU 248
0.0099
SER 249
0.0128
GLU 250
0.0254
HIS 251
0.0164
ASP 252
0.0110
VAL 253
0.0137
ALA 254
0.0152
ALA 255
0.0136
MET 256
0.0148
ARG 257
0.0149
ALA 258
0.0180
ALA 259
0.0151
VAL 260
0.0165
THR 261
0.0222
ASP 262
0.0193
PHE 263
0.0162
ARG 264
0.0131
SER 265
0.0102
ALA 266
0.0178
LEU 267
0.0129
ALA 268
0.0088
GLU 269
0.0146
ARG 270
0.0112
THR 271
0.0123
GLY 272
0.0126
LYS 273
0.0170
ASP 274
0.0205
VAL 275
0.0203
PRO 276
0.0157
LEU 277
0.0068
LEU 278
0.0031
VAL 279
0.0163
ALA 280
0.0102
GLN 281
0.0180
GLY 282
0.0197
HIS 283
0.0101
ASN 284
0.0052
HIS 285
0.0076
ILE 286
0.0074
SER 287
0.0069
PRO 288
0.0078
HIS 289
0.0078
TYR 290
0.0081
ALA 291
0.0115
LEU 292
0.0076
SER 293
0.0036
SER 294
0.0040
GLY 295
0.0390
GLU 296
0.0433
GLY 297
0.0189
GLU 298
0.0113
GLU 299
0.0145
TRP 300
0.0109
GLY 301
0.0087
HIS 302
0.0160
ASP 303
0.0202
VAL 304
0.0162
ILE 305
0.0155
ARG 306
0.0246
TRP 307
0.0229
MET 308
0.0216
ARG 309
0.0218
ALA 310
0.0132
LYS 311
0.0199
LEU 312
0.0278
ALA 313
0.0245
SER 314
0.0425
GLY 315
0.0650
LEU 18
0.0099
ALA 19
0.0044
GLN 20
0.0045
VAL 21
0.0034
THR 22
0.0039
PHE 23
0.0047
ALA 24
0.0055
ASN 25
0.0063
GLU 26
0.0082
ALA 27
0.0070
ILE 28
0.0075
TYR 29
0.0076
PRO 30
0.0091
LEU 31
0.0116
LEU 32
0.0097
GLU 33
0.0150
LYS 34
0.0213
ARG 35
0.0191
ARG 36
0.0131
ALA 37
0.0142
GLU 38
0.0150
ILE 39
0.0071
GLU 40
0.0046
ASN 41
0.0082
VAL 42
0.0085
THR 43
0.0074
ARG 44
0.0084
LYS 45
0.0146
THR 46
0.0163
PHE 47
0.0156
ARG 48
0.0189
TYR 49
0.0201
GLY 50
0.0201
ALA 51
0.0251
LEU 52
0.0287
PRO 53
0.0266
GLY 54
0.0132
SER 55
0.0173
GLU 56
0.0146
MET 57
0.0109
ASP 58
0.0109
VAL 59
0.0115
TYR 60
0.0040
TYR 61
0.0031
PRO 62
0.0038
SER 63
0.0093
SER 64
0.0096
THR 65
0.0096
PRO 66
0.0216
SER 67
0.0126
GLY 68
0.0147
LYS 69
0.0073
ALA 70
0.0051
PRO 71
0.0060
VAL 72
0.0043
LEU 73
0.0042
ALA 74
0.0045
PHE 75
0.0035
VAL 76
0.0025
HIS 77
0.0014
GLY 78
0.0019
GLY 79
0.0035
ALA 80
0.0042
SER 81
0.0044
VAL 82
0.0072
HIS 83
0.0087
GLY 84
0.0049
SER 85
0.0024
LYS 86
0.0058
THR 87
0.0126
HIS 88
0.0137
PRO 89
0.0215
PRO 90
0.0298
PRO 91
0.0231
GLY 92
0.0131
ASP 93
0.0142
LEU 94
0.0128
ILE 95
0.0124
TYR 96
0.0083
LYS 97
0.0085
ASN 98
0.0069
VAL 99
0.0060
GLY 100
0.0039
ALA 101
0.0037
PHE 102
0.0056
TYR 103
0.0038
ALA 104
0.0036
SER 105
0.0051
GLN 106
0.0049
GLY 107
0.0052
PHE 108
0.0042
VAL 109
0.0041
THR 110
0.0042
VAL 111
0.0071
ILE 112
0.0062
PRO 113
0.0059
ASP 114
0.0056
TYR 115
0.0056
ARG 116
0.0056
LYS 117
0.0073
LEU 118
0.0070
PRO 119
0.0071
GLY 120
0.0070
MET 121
0.0070
LYS 122
0.0078
TRP 123
0.0055
PRO 124
0.0041
ASP 125
0.0057
ALA 126
0.0055
PRO 127
0.0046
SER 128
0.0049
ASP 129
0.0080
ILE 130
0.0080
ALA 131
0.0080
SER 132
0.0084
ALA 133
0.0093
LEU 134
0.0080
THR 135
0.0056
PHE 136
0.0038
LEU 137
0.0046
VAL 138
0.0103
ALA 139
0.0101
HIS 140
0.0123
SER 141
0.0149
SER 142
0.0280
ASP 143
0.0236
VAL 144
0.0077
ASN 145
0.0089
ALA 146
0.0078
SER 147
0.0322
ALA 148
0.0117
PRO 149
0.0063
THR 150
0.0092
ALA 151
0.0091
ALA 152
0.0094
ASP 153
0.0054
VAL 154
0.0048
GLN 155
0.0086
ASN 156
0.0058
ILE 157
0.0065
PHE 158
0.0068
LEU 159
0.0041
VAL 160
0.0028
GLY 161
0.0015
HIS 162
0.0021
SER 163
0.0025
ALA 164
0.0036
GLY 165
0.0027
GLY 166
0.0026
ALA 167
0.0033
ILE 168
0.0027
ALA 169
0.0027
SER 170
0.0018
ASP 171
0.0011
VAL 172
0.0019
LEU 173
0.0011
LEU 174
0.0041
ALA 175
0.0031
PRO 176
0.0017
GLY 177
0.0026
LEU 178
0.0024
LEU 179
0.0021
PRO 180
0.0027
ALA 181
0.0025
ASN 182
0.0013
VAL 183
0.0014
ARG 184
0.0027
ARG 185
0.0048
SER 186
0.0065
VAL 187
0.0065
ARG 188
0.0063
GLY 189
0.0069
LEU 190
0.0052
ILE 191
0.0045
VAL 192
0.0025
PHE 193
0.0035
GLY 194
0.0045
GLY 195
0.0067
MET 196
0.0067
MET 197
0.0061
HIS 198
0.0062
TYR 199
0.0051
ARG 200
0.0049
GLY 201
0.0061
LEU 202
0.0081
GLU 203
0.0086
TYR 204
0.0072
PRO 205
0.0081
ILE 206
0.0073
PRO 207
0.0079
PRO 208
0.0129
PHE 209
0.0076
VAL 210
0.0029
LEU 211
0.0041
PRO 212
0.0046
GLY 213
0.0068
TYR 214
0.0053
TYR 215
0.0040
GLY 216
0.0119
THR 217
0.0133
ASP 218
0.0133
GLU 219
0.0042
ASP 220
0.0025
VAL 221
0.0037
ARG 222
0.0056
ALA 223
0.0042
HIS 224
0.0025
GLU 225
0.0043
PRO 226
0.0050
LEU 227
0.0051
GLY 228
0.0070
LEU 229
0.0053
LEU 230
0.0065
GLU 231
0.0085
SER 232
0.0110
ALA 233
0.0127
SER 234
0.0099
ASP 235
0.0127
GLU 236
0.0111
ILE 237
0.0124
VAL 238
0.0173
ARG 239
0.0180
GLY 240
0.0127
LEU 241
0.0106
PRO 242
0.0073
ASP 243
0.0059
VAL 244
0.0058
LEU 245
0.0058
MET 246
0.0027
VAL 247
0.0042
LEU 248
0.0059
SER 249
0.0098
GLU 250
0.0148
HIS 251
0.0116
ASP 252
0.0078
VAL 253
0.0086
ALA 254
0.0107
ALA 255
0.0096
MET 256
0.0102
ARG 257
0.0110
ALA 258
0.0084
ALA 259
0.0080
VAL 260
0.0072
THR 261
0.0052
ASP 262
0.0038
PHE 263
0.0038
ARG 264
0.0030
SER 265
0.0037
ALA 266
0.0009
LEU 267
0.0041
ALA 268
0.0058
GLU 269
0.0064
ARG 270
0.0052
THR 271
0.0150
GLY 272
0.0176
LYS 273
0.0075
ASP 274
0.0063
VAL 275
0.0089
PRO 276
0.0053
LEU 277
0.0028
LEU 278
0.0019
VAL 279
0.0099
ALA 280
0.0078
GLN 281
0.0115
GLY 282
0.0097
HIS 283
0.0050
ASN 284
0.0029
HIS 285
0.0031
ILE 286
0.0032
SER 287
0.0034
PRO 288
0.0053
HIS 289
0.0065
TYR 290
0.0075
ALA 291
0.0079
LEU 292
0.0094
SER 293
0.0099
SER 294
0.0110
GLY 295
0.0159
GLU 296
0.0091
GLY 297
0.0051
GLU 298
0.0052
GLU 299
0.0021
TRP 300
0.0028
GLY 301
0.0009
HIS 302
0.0034
ASP 303
0.0071
VAL 304
0.0067
ILE 305
0.0066
ARG 306
0.0085
TRP 307
0.0095
MET 308
0.0092
ARG 309
0.0071
ALA 310
0.0069
LYS 311
0.0068
LEU 312
0.0035
ALA 313
0.0067
SER 314
0.0117
GLY 315
0.0171
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.