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 = 0.0811
LEU 18
0.0209
ALA 19
0.0160
GLN 20
0.0080
VAL 21
0.0113
THR 22
0.0059
PHE 23
0.0019
ALA 24
0.0089
ASN 25
0.0076
GLU 26
0.0058
ALA 27
0.0093
ILE 28
0.0118
TYR 29
0.0087
PRO 30
0.0073
LEU 31
0.0144
LEU 32
0.0096
GLU 33
0.0103
LYS 34
0.0189
ARG 35
0.0144
ARG 36
0.0110
ALA 37
0.0154
GLU 38
0.0131
ILE 39
0.0041
GLU 40
0.0036
ASN 41
0.0032
VAL 42
0.0093
THR 43
0.0104
ARG 44
0.0129
LYS 45
0.0123
THR 46
0.0120
PHE 47
0.0092
ARG 48
0.0091
TYR 49
0.0064
GLY 50
0.0137
ALA 51
0.0329
LEU 52
0.0258
PRO 53
0.0130
GLY 54
0.0082
SER 55
0.0079
GLU 56
0.0020
MET 57
0.0055
ASP 58
0.0085
VAL 59
0.0083
TYR 60
0.0096
TYR 61
0.0083
PRO 62
0.0080
SER 63
0.0130
SER 64
0.0188
THR 65
0.0169
PRO 66
0.0578
SER 67
0.0811
GLY 68
0.0658
LYS 69
0.0126
ALA 70
0.0073
PRO 71
0.0107
VAL 72
0.0053
LEU 73
0.0043
ALA 74
0.0042
PHE 75
0.0037
VAL 76
0.0049
HIS 77
0.0040
GLY 78
0.0043
GLY 79
0.0027
ALA 80
0.0073
TYR 81
0.0043
VAL 82
0.0057
HIS 83
0.0054
GLY 84
0.0037
SER 85
0.0039
LYS 86
0.0051
THR 87
0.0097
HIS 88
0.0129
PRO 89
0.0152
PRO 90
0.0107
PRO 91
0.0080
GLY 92
0.0081
ASP 93
0.0083
LEU 94
0.0045
ILE 95
0.0094
TYR 96
0.0080
LYS 97
0.0073
ASN 98
0.0072
VAL 99
0.0089
GLY 100
0.0099
ALA 101
0.0102
PHE 102
0.0116
TYR 103
0.0090
ALA 104
0.0108
SER 105
0.0135
GLN 106
0.0106
GLY 107
0.0118
PHE 108
0.0065
VAL 109
0.0060
THR 110
0.0052
VAL 111
0.0033
ILE 112
0.0042
PRO 113
0.0039
ASP 114
0.0049
TYR 115
0.0065
ARG 116
0.0078
LYS 117
0.0026
LEU 118
0.0047
PRO 119
0.0060
GLY 120
0.0036
MET 121
0.0025
LYS 122
0.0039
TRP 123
0.0042
PRO 124
0.0043
ASP 125
0.0065
ALA 126
0.0144
PRO 127
0.0135
SER 128
0.0146
ASP 129
0.0153
ILE 130
0.0161
ALA 131
0.0160
SER 132
0.0177
ALA 133
0.0170
LEU 134
0.0162
THR 135
0.0198
PHE 136
0.0141
LEU 137
0.0131
VAL 138
0.0222
ALA 139
0.0212
HIS 140
0.0239
SER 141
0.0288
SER 142
0.0462
ASP 143
0.0395
VAL 144
0.0127
ASN 145
0.0157
ALA 146
0.0224
SER 147
0.0137
ALA 148
0.0106
PRO 149
0.0190
THR 150
0.0126
ALA 151
0.0092
ALA 152
0.0090
ASP 153
0.0113
VAL 154
0.0123
GLN 155
0.0105
ASN 156
0.0107
ILE 157
0.0097
PHE 158
0.0097
LEU 159
0.0097
VAL 160
0.0092
GLY 161
0.0096
HIS 162
0.0069
SER 163
0.0063
ALA 164
0.0063
GLY 165
0.0099
GLY 166
0.0100
ALA 167
0.0091
ILE 168
0.0103
ALA 169
0.0107
SER 170
0.0091
ASP 171
0.0076
VAL 172
0.0104
LEU 173
0.0058
LEU 174
0.0060
ALA 175
0.0084
PRO 176
0.0143
GLY 177
0.0285
LEU 178
0.0239
LEU 179
0.0209
PRO 180
0.0400
ALA 181
0.0395
ASN 182
0.0359
VAL 183
0.0216
ARG 184
0.0125
ARG 185
0.0242
SER 186
0.0113
VAL 187
0.0078
ARG 188
0.0098
GLY 189
0.0105
LEU 190
0.0118
ILE 191
0.0126
VAL 192
0.0133
PHE 193
0.0111
GLY 194
0.0110
GLY 195
0.0096
MET 196
0.0065
MET 197
0.0076
HIS 198
0.0035
TYR 199
0.0051
ARG 200
0.0050
GLY 201
0.0357
LEU 202
0.0214
GLU 203
0.0368
TYR 204
0.0152
PRO 205
0.0256
ILE 206
0.0252
PRO 207
0.0141
PRO 208
0.0116
PHE 209
0.0100
VAL 210
0.0132
TRP 211
0.0120
PRO 212
0.0104
GLY 213
0.0118
TYR 214
0.0079
TYR 215
0.0076
GLY 216
0.0123
THR 217
0.0083
ASP 218
0.0056
GLU 219
0.0100
ASP 220
0.0112
VAL 221
0.0071
ARG 222
0.0055
ALA 223
0.0052
HIS 224
0.0061
GLU 225
0.0028
PRO 226
0.0021
LEU 227
0.0039
GLY 228
0.0078
LEU 229
0.0094
LEU 230
0.0101
GLU 231
0.0214
SER 232
0.0254
ALA 233
0.0244
SER 234
0.0218
ASP 235
0.0215
GLU 236
0.0294
ILE 237
0.0198
VAL 238
0.0188
ARG 239
0.0110
GLY 240
0.0024
LEU 241
0.0022
PRO 242
0.0041
ASP 243
0.0116
VAL 244
0.0143
LEU 245
0.0163
MET 246
0.0167
VAL 247
0.0158
LEU 248
0.0150
SER 249
0.0092
GLU 250
0.0197
HIS 251
0.0120
ASP 252
0.0078
VAL 253
0.0031
ALA 254
0.0041
ALA 255
0.0046
MET 256
0.0078
ARG 257
0.0091
ALA 258
0.0077
ALA 259
0.0069
VAL 260
0.0109
THR 261
0.0085
ASP 262
0.0064
PHE 263
0.0039
ARG 264
0.0055
SER 265
0.0121
ALA 266
0.0114
LEU 267
0.0115
ALA 268
0.0151
GLU 269
0.0293
ARG 270
0.0204
THR 271
0.0241
GLY 272
0.0291
LYS 273
0.0155
ASP 274
0.0124
VAL 275
0.0088
PRO 276
0.0182
LEU 277
0.0182
LEU 278
0.0164
VAL 279
0.0219
ALA 280
0.0103
GLN 281
0.0231
GLY 282
0.0194
HIS 283
0.0088
ASN 284
0.0043
HIS 285
0.0045
ILE 286
0.0085
SER 287
0.0087
PRO 288
0.0069
HIS 289
0.0093
TYR 290
0.0124
ALA 291
0.0157
LEU 292
0.0140
SER 293
0.0122
SER 294
0.0130
GLY 295
0.0156
GLU 296
0.0234
GLY 297
0.0124
GLU 298
0.0118
GLU 299
0.0111
TRP 300
0.0088
GLY 301
0.0086
HIS 302
0.0136
ASP 303
0.0162
VAL 304
0.0104
ILE 305
0.0106
ARG 306
0.0207
TRP 307
0.0158
MET 308
0.0078
ARG 309
0.0101
ALA 310
0.0084
LYS 311
0.0101
LEU 312
0.0176
ALA 313
0.0257
SER 314
0.0286
GLY 315
0.0267
LEU 18
0.0111
ALA 19
0.0097
GLN 20
0.0064
VAL 21
0.0061
THR 22
0.0067
PHE 23
0.0044
ALA 24
0.0039
ASN 25
0.0045
GLU 26
0.0049
ALA 27
0.0027
ILE 28
0.0029
TYR 29
0.0030
PRO 30
0.0036
LEU 31
0.0034
LEU 32
0.0030
GLU 33
0.0034
LYS 34
0.0036
ARG 35
0.0048
ARG 36
0.0034
ALA 37
0.0053
GLU 38
0.0066
ILE 39
0.0045
GLU 40
0.0034
ASN 41
0.0042
VAL 42
0.0070
THR 43
0.0057
ARG 44
0.0066
LYS 45
0.0081
THR 46
0.0087
PHE 47
0.0073
ARG 48
0.0069
TYR 49
0.0029
GLY 50
0.0027
ALA 51
0.0111
LEU 52
0.0098
PRO 53
0.0184
GLY 54
0.0104
SER 55
0.0061
GLU 56
0.0060
MET 57
0.0063
ASP 58
0.0059
VAL 59
0.0046
TYR 60
0.0064
TYR 61
0.0059
PRO 62
0.0065
SER 63
0.0089
SER 64
0.0103
THR 65
0.0114
PRO 66
0.0236
SER 67
0.0343
GLY 68
0.0274
LYS 69
0.0053
ALA 70
0.0016
PRO 71
0.0038
VAL 72
0.0033
LEU 73
0.0021
ALA 74
0.0016
PHE 75
0.0033
VAL 76
0.0035
HIS 77
0.0034
GLY 78
0.0046
GLY 79
0.0064
ALA 80
0.0063
TYR 81
0.0050
VAL 82
0.0066
HIS 83
0.0075
GLY 84
0.0037
SER 85
0.0043
LYS 86
0.0049
THR 87
0.0039
HIS 88
0.0057
PRO 89
0.0066
PRO 90
0.0054
PRO 91
0.0048
GLY 92
0.0046
ASP 93
0.0044
LEU 94
0.0035
ILE 95
0.0051
TYR 96
0.0052
LYS 97
0.0046
ASN 98
0.0043
VAL 99
0.0055
GLY 100
0.0065
ALA 101
0.0060
PHE 102
0.0066
TYR 103
0.0054
ALA 104
0.0074
SER 105
0.0086
GLN 106
0.0063
GLY 107
0.0075
PHE 108
0.0039
VAL 109
0.0046
THR 110
0.0043
VAL 111
0.0039
ILE 112
0.0045
PRO 113
0.0055
ASP 114
0.0047
TYR 115
0.0024
ARG 116
0.0008
LYS 117
0.0022
LEU 118
0.0059
PRO 119
0.0073
GLY 120
0.0105
MET 121
0.0092
LYS 122
0.0116
TRP 123
0.0071
PRO 124
0.0107
ASP 125
0.0105
ALA 126
0.0072
PRO 127
0.0094
SER 128
0.0101
ASP 129
0.0076
ILE 130
0.0094
ALA 131
0.0104
SER 132
0.0098
ALA 133
0.0091
LEU 134
0.0086
THR 135
0.0097
PHE 136
0.0051
LEU 137
0.0031
VAL 138
0.0069
ALA 139
0.0072
HIS 140
0.0078
SER 141
0.0149
SER 142
0.0252
ASP 143
0.0240
VAL 144
0.0080
ASN 145
0.0113
ALA 146
0.0191
SER 147
0.0195
ALA 148
0.0067
PRO 149
0.0058
THR 150
0.0079
ALA 151
0.0061
ALA 152
0.0059
ASP 153
0.0046
VAL 154
0.0063
GLN 155
0.0069
ASN 156
0.0063
ILE 157
0.0060
PHE 158
0.0059
LEU 159
0.0047
VAL 160
0.0045
GLY 161
0.0045
HIS 162
0.0026
SER 163
0.0031
ALA 164
0.0034
GLY 165
0.0045
GLY 166
0.0057
ALA 167
0.0067
ILE 168
0.0067
ALA 169
0.0076
SER 170
0.0075
ASP 171
0.0083
VAL 172
0.0092
LEU 173
0.0074
LEU 174
0.0078
ALA 175
0.0088
PRO 176
0.0125
GLY 177
0.0130
LEU 178
0.0129
LEU 179
0.0120
PRO 180
0.0227
ALA 181
0.0235
ASN 182
0.0242
VAL 183
0.0121
ARG 184
0.0082
ARG 185
0.0206
SER 186
0.0080
VAL 187
0.0071
ARG 188
0.0076
GLY 189
0.0059
LEU 190
0.0063
ILE 191
0.0071
VAL 192
0.0064
PHE 193
0.0053
GLY 194
0.0052
GLY 195
0.0039
MET 196
0.0046
MET 197
0.0066
HIS 198
0.0060
TYR 199
0.0083
ARG 200
0.0131
GLY 201
0.0107
LEU 202
0.0066
GLU 203
0.0076
TYR 204
0.0073
PRO 205
0.0171
ILE 206
0.0223
PRO 207
0.0293
PRO 208
0.0335
PHE 209
0.0257
VAL 210
0.0134
TRP 211
0.0135
PRO 212
0.0172
GLY 213
0.0179
TYR 214
0.0101
TYR 215
0.0090
GLY 216
0.0337
THR 217
0.0281
ASP 218
0.0383
GLU 219
0.0291
ASP 220
0.0165
VAL 221
0.0100
ARG 222
0.0263
ALA 223
0.0243
HIS 224
0.0149
GLU 225
0.0101
PRO 226
0.0072
LEU 227
0.0064
GLY 228
0.0070
LEU 229
0.0093
LEU 230
0.0065
GLU 231
0.0115
SER 232
0.0187
ALA 233
0.0165
SER 234
0.0156
ASP 235
0.0175
GLU 236
0.0227
ILE 237
0.0108
VAL 238
0.0151
ARG 239
0.0111
GLY 240
0.0088
LEU 241
0.0092
PRO 242
0.0090
ASP 243
0.0074
VAL 244
0.0078
LEU 245
0.0089
MET 246
0.0091
VAL 247
0.0084
LEU 248
0.0075
SER 249
0.0035
GLU 250
0.0041
HIS 251
0.0038
ASP 252
0.0021
VAL 253
0.0033
ALA 254
0.0039
ALA 255
0.0025
MET 256
0.0019
ARG 257
0.0025
ALA 258
0.0077
ALA 259
0.0073
VAL 260
0.0072
THR 261
0.0104
ASP 262
0.0084
PHE 263
0.0059
ARG 264
0.0092
SER 265
0.0107
ALA 266
0.0045
LEU 267
0.0064
ALA 268
0.0143
GLU 269
0.0197
ARG 270
0.0113
THR 271
0.0119
GLY 272
0.0203
LYS 273
0.0213
ASP 274
0.0225
VAL 275
0.0182
PRO 276
0.0133
LEU 277
0.0133
LEU 278
0.0121
VAL 279
0.0069
ALA 280
0.0052
GLN 281
0.0045
GLY 282
0.0033
HIS 283
0.0018
ASN 284
0.0005
HIS 285
0.0010
ILE 286
0.0011
SER 287
0.0018
PRO 288
0.0020
HIS 289
0.0018
TYR 290
0.0021
ALA 291
0.0043
LEU 292
0.0037
SER 293
0.0042
SER 294
0.0065
GLY 295
0.0131
GLU 296
0.0136
GLY 297
0.0046
GLU 298
0.0022
GLU 299
0.0026
TRP 300
0.0030
GLY 301
0.0019
HIS 302
0.0043
ASP 303
0.0058
VAL 304
0.0042
ILE 305
0.0036
ARG 306
0.0068
TRP 307
0.0064
MET 308
0.0045
ARG 309
0.0036
ALA 310
0.0046
LYS 311
0.0078
LEU 312
0.0163
ALA 313
0.0281
SER 314
0.0306
GLY 315
0.0207
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.