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 = 0.0795
LEU 18
0.0091
ALA 19
0.0054
GLN 20
0.0092
VAL 21
0.0073
THR 22
0.0051
PHE 23
0.0066
ALA 24
0.0070
ASN 25
0.0054
GLU 26
0.0060
ALA 27
0.0101
ILE 28
0.0064
TYR 29
0.0091
PRO 30
0.0186
LEU 31
0.0162
LEU 32
0.0163
GLU 33
0.0273
LYS 34
0.0329
ARG 35
0.0323
ARG 36
0.0313
ALA 37
0.0373
GLU 38
0.0366
ILE 39
0.0255
GLU 40
0.0267
ASN 41
0.0329
VAL 42
0.0213
THR 43
0.0163
ARG 44
0.0138
LYS 45
0.0112
THR 46
0.0092
PHE 47
0.0084
ARG 48
0.0107
TYR 49
0.0173
GLY 50
0.0201
ALA 51
0.0362
LEU 52
0.0301
PRO 53
0.0252
GLY 54
0.0087
SER 55
0.0135
GLU 56
0.0088
MET 57
0.0109
ASP 58
0.0110
VAL 59
0.0116
TYR 60
0.0137
TYR 61
0.0125
PRO 62
0.0148
SER 63
0.0227
SER 64
0.0195
THR 65
0.0190
PRO 66
0.0291
SER 67
0.0287
GLY 68
0.0122
LYS 69
0.0092
ALA 70
0.0036
PRO 71
0.0053
VAL 72
0.0052
LEU 73
0.0072
ALA 74
0.0075
PHE 75
0.0114
VAL 76
0.0121
HIS 77
0.0136
GLY 78
0.0120
GLY 79
0.0128
ALA 80
0.0119
TYR 81
0.0119
VAL 82
0.0140
HIS 83
0.0157
GLY 84
0.0146
SER 85
0.0127
LYS 86
0.0131
THR 87
0.0119
HIS 88
0.0061
PRO 89
0.0051
PRO 90
0.0101
PRO 91
0.0098
GLY 92
0.0059
ASP 93
0.0092
LEU 94
0.0142
ILE 95
0.0111
TYR 96
0.0142
LYS 97
0.0165
ASN 98
0.0170
VAL 99
0.0175
GLY 100
0.0195
ALA 101
0.0193
PHE 102
0.0133
TYR 103
0.0137
ALA 104
0.0145
SER 105
0.0134
GLN 106
0.0100
GLY 107
0.0104
PHE 108
0.0086
VAL 109
0.0097
THR 110
0.0123
VAL 111
0.0122
ILE 112
0.0134
PRO 113
0.0123
ASP 114
0.0119
TYR 115
0.0136
ARG 116
0.0153
LYS 117
0.0151
LEU 118
0.0152
PRO 119
0.0159
GLY 120
0.0172
MET 121
0.0157
LYS 122
0.0142
TRP 123
0.0129
PRO 124
0.0125
ASP 125
0.0158
ALA 126
0.0169
PRO 127
0.0149
SER 128
0.0148
ASP 129
0.0161
ILE 130
0.0144
ALA 131
0.0150
SER 132
0.0147
ALA 133
0.0120
LEU 134
0.0103
THR 135
0.0135
PHE 136
0.0100
LEU 137
0.0087
VAL 138
0.0151
ALA 139
0.0174
HIS 140
0.0141
SER 141
0.0157
SER 142
0.0196
ASP 143
0.0158
VAL 144
0.0113
ASN 145
0.0144
ALA 146
0.0210
SER 147
0.0290
ALA 148
0.0155
PRO 149
0.0141
THR 150
0.0076
ALA 151
0.0080
ALA 152
0.0065
ASP 153
0.0099
VAL 154
0.0065
GLN 155
0.0120
ASN 156
0.0133
ILE 157
0.0081
PHE 158
0.0048
LEU 159
0.0047
VAL 160
0.0068
GLY 161
0.0084
HIS 162
0.0074
SER 163
0.0070
ALA 164
0.0077
GLY 165
0.0089
GLY 166
0.0085
ALA 167
0.0084
ILE 168
0.0111
ALA 169
0.0108
SER 170
0.0096
ASP 171
0.0124
VAL 172
0.0112
LEU 173
0.0098
LEU 174
0.0115
ALA 175
0.0159
PRO 176
0.0168
GLY 177
0.0253
LEU 178
0.0213
LEU 179
0.0181
PRO 180
0.0286
ALA 181
0.0295
ASN 182
0.0307
VAL 183
0.0204
ARG 184
0.0152
ARG 185
0.0204
SER 186
0.0208
VAL 187
0.0140
ARG 188
0.0146
GLY 189
0.0046
LEU 190
0.0044
ILE 191
0.0061
VAL 192
0.0066
PHE 193
0.0029
GLY 194
0.0009
GLY 195
0.0060
MET 196
0.0049
MET 197
0.0056
HIS 198
0.0058
TYR 199
0.0121
ARG 200
0.0151
GLY 201
0.0737
LEU 202
0.0543
GLU 203
0.0795
TYR 204
0.0177
PRO 205
0.0160
ILE 206
0.0216
PRO 207
0.0089
PRO 208
0.0085
PHE 209
0.0067
VAL 210
0.0054
LEU 211
0.0063
PRO 212
0.0069
GLY 213
0.0115
TYR 214
0.0107
TYR 215
0.0078
GLY 216
0.0154
THR 217
0.0212
ASP 218
0.0224
GLU 219
0.0095
ASP 220
0.0073
VAL 221
0.0103
ARG 222
0.0170
ALA 223
0.0109
HIS 224
0.0086
GLU 225
0.0118
PRO 226
0.0128
LEU 227
0.0119
GLY 228
0.0168
LEU 229
0.0138
LEU 230
0.0144
GLU 231
0.0163
SER 232
0.0173
ALA 233
0.0147
SER 234
0.0152
ASP 235
0.0355
GLU 236
0.0328
ILE 237
0.0089
VAL 238
0.0158
ARG 239
0.0184
GLY 240
0.0027
LEU 241
0.0038
PRO 242
0.0014
ASP 243
0.0074
VAL 244
0.0072
LEU 245
0.0066
MET 246
0.0080
VAL 247
0.0073
LEU 248
0.0089
SER 249
0.0125
GLU 250
0.0183
HIS 251
0.0215
ASP 252
0.0183
VAL 253
0.0254
ALA 254
0.0329
ALA 255
0.0235
MET 256
0.0170
ARG 257
0.0209
ALA 258
0.0197
ALA 259
0.0119
VAL 260
0.0129
THR 261
0.0153
ASP 262
0.0130
PHE 263
0.0116
ARG 264
0.0133
SER 265
0.0128
ALA 266
0.0133
LEU 267
0.0126
ALA 268
0.0150
GLU 269
0.0130
ARG 270
0.0143
THR 271
0.0122
GLY 272
0.0122
LYS 273
0.0167
ASP 274
0.0171
VAL 275
0.0148
PRO 276
0.0092
LEU 277
0.0073
LEU 278
0.0060
VAL 279
0.0109
ALA 280
0.0076
GLN 281
0.0143
GLY 282
0.0126
HIS 283
0.0111
ASN 284
0.0142
HIS 285
0.0104
ILE 286
0.0100
SER 287
0.0083
PRO 288
0.0050
HIS 289
0.0072
TYR 290
0.0051
ALA 291
0.0057
LEU 292
0.0110
SER 293
0.0132
SER 294
0.0112
GLY 295
0.0143
GLU 296
0.0066
GLY 297
0.0055
GLU 298
0.0056
GLU 299
0.0080
TRP 300
0.0080
GLY 301
0.0072
HIS 302
0.0090
ASP 303
0.0107
VAL 304
0.0101
ILE 305
0.0109
ARG 306
0.0155
TRP 307
0.0131
MET 308
0.0135
ARG 309
0.0233
ALA 310
0.0296
LYS 311
0.0243
LEU 312
0.0308
ALA 313
0.0462
SER 314
0.0610
GLY 315
0.0665
LEU 18
0.0041
ALA 19
0.0038
GLN 20
0.0063
VAL 21
0.0060
THR 22
0.0050
PHE 23
0.0063
ALA 24
0.0063
ASN 25
0.0047
GLU 26
0.0046
ALA 27
0.0034
ILE 28
0.0019
TYR 29
0.0023
PRO 30
0.0060
LEU 31
0.0062
LEU 32
0.0070
GLU 33
0.0106
LYS 34
0.0137
ARG 35
0.0144
ARG 36
0.0137
ALA 37
0.0162
GLU 38
0.0164
ILE 39
0.0126
GLU 40
0.0131
ASN 41
0.0144
VAL 42
0.0104
THR 43
0.0079
ARG 44
0.0074
LYS 45
0.0037
THR 46
0.0033
PHE 47
0.0022
ARG 48
0.0028
TYR 49
0.0079
GLY 50
0.0090
ALA 51
0.0217
LEU 52
0.0171
PRO 53
0.0178
GLY 54
0.0039
SER 55
0.0024
GLU 56
0.0025
MET 57
0.0058
ASP 58
0.0061
VAL 59
0.0056
TYR 60
0.0066
TYR 61
0.0050
PRO 62
0.0060
SER 63
0.0114
SER 64
0.0105
THR 65
0.0105
PRO 66
0.0175
SER 67
0.0147
GLY 68
0.0035
LYS 69
0.0046
ALA 70
0.0032
PRO 71
0.0023
VAL 72
0.0018
LEU 73
0.0033
ALA 74
0.0049
PHE 75
0.0057
VAL 76
0.0061
HIS 77
0.0068
GLY 78
0.0075
GLY 79
0.0070
ALA 80
0.0073
TYR 81
0.0053
VAL 82
0.0063
HIS 83
0.0066
GLY 84
0.0078
SER 85
0.0069
LYS 86
0.0077
THR 87
0.0086
HIS 88
0.0057
PRO 89
0.0042
PRO 90
0.0043
PRO 91
0.0045
GLY 92
0.0036
ASP 93
0.0069
LEU 94
0.0090
ILE 95
0.0088
TYR 96
0.0096
LYS 97
0.0107
ASN 98
0.0101
VAL 99
0.0098
GLY 100
0.0109
ALA 101
0.0107
PHE 102
0.0074
TYR 103
0.0069
ALA 104
0.0072
SER 105
0.0070
GLN 106
0.0040
GLY 107
0.0034
PHE 108
0.0026
VAL 109
0.0039
THR 110
0.0062
VAL 111
0.0059
ILE 112
0.0070
PRO 113
0.0065
ASP 114
0.0049
TYR 115
0.0054
ARG 116
0.0064
LYS 117
0.0056
LEU 118
0.0067
PRO 119
0.0075
GLY 120
0.0079
MET 121
0.0069
LYS 122
0.0068
TRP 123
0.0050
PRO 124
0.0045
ASP 125
0.0067
ALA 126
0.0071
PRO 127
0.0059
SER 128
0.0063
ASP 129
0.0076
ILE 130
0.0067
ALA 131
0.0081
SER 132
0.0092
ALA 133
0.0079
LEU 134
0.0077
THR 135
0.0107
PHE 136
0.0085
LEU 137
0.0077
VAL 138
0.0108
ALA 139
0.0128
HIS 140
0.0107
SER 141
0.0110
SER 142
0.0126
ASP 143
0.0102
VAL 144
0.0070
ASN 145
0.0082
ALA 146
0.0115
SER 147
0.0147
ALA 148
0.0071
PRO 149
0.0063
THR 150
0.0012
ALA 151
0.0026
ALA 152
0.0031
ASP 153
0.0048
VAL 154
0.0059
GLN 155
0.0072
ASN 156
0.0058
ILE 157
0.0045
PHE 158
0.0031
LEU 159
0.0017
VAL 160
0.0026
GLY 161
0.0038
HIS 162
0.0053
SER 163
0.0052
ALA 164
0.0055
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0040
ILE 168
0.0039
ALA 169
0.0032
SER 170
0.0023
ASP 171
0.0043
VAL 172
0.0041
LEU 173
0.0041
LEU 174
0.0044
ALA 175
0.0067
PRO 176
0.0083
GLY 177
0.0134
LEU 178
0.0114
LEU 179
0.0104
PRO 180
0.0152
ALA 181
0.0154
ASN 182
0.0153
VAL 183
0.0115
ARG 184
0.0098
ARG 185
0.0105
SER 186
0.0102
VAL 187
0.0079
ARG 188
0.0069
GLY 189
0.0032
LEU 190
0.0027
ILE 191
0.0023
VAL 192
0.0027
PHE 193
0.0018
GLY 194
0.0018
GLY 195
0.0046
MET 196
0.0055
MET 197
0.0040
HIS 198
0.0050
TYR 199
0.0092
ARG 200
0.0093
GLY 201
0.0501
LEU 202
0.0355
GLU 203
0.0524
TYR 204
0.0154
PRO 205
0.0184
ILE 206
0.0213
PRO 207
0.0095
PRO 208
0.0110
PHE 209
0.0074
VAL 210
0.0039
LEU 211
0.0060
PRO 212
0.0079
GLY 213
0.0083
TYR 214
0.0058
TYR 215
0.0047
GLY 216
0.0122
THR 217
0.0163
ASP 218
0.0199
GLU 219
0.0128
ASP 220
0.0076
VAL 221
0.0096
ARG 222
0.0144
ALA 223
0.0109
HIS 224
0.0067
GLU 225
0.0083
PRO 226
0.0079
LEU 227
0.0068
GLY 228
0.0085
LEU 229
0.0081
LEU 230
0.0084
GLU 231
0.0092
SER 232
0.0098
ALA 233
0.0085
SER 234
0.0053
ASP 235
0.0133
GLU 236
0.0119
ILE 237
0.0035
VAL 238
0.0100
ARG 239
0.0106
GLY 240
0.0041
LEU 241
0.0053
PRO 242
0.0049
ASP 243
0.0049
VAL 244
0.0044
LEU 245
0.0038
MET 246
0.0037
VAL 247
0.0032
LEU 248
0.0040
SER 249
0.0055
GLU 250
0.0097
HIS 251
0.0120
ASP 252
0.0091
VAL 253
0.0144
ALA 254
0.0189
ALA 255
0.0141
MET 256
0.0090
ARG 257
0.0104
ALA 258
0.0099
ALA 259
0.0052
VAL 260
0.0041
THR 261
0.0053
ASP 262
0.0040
PHE 263
0.0040
ARG 264
0.0055
SER 265
0.0056
ALA 266
0.0068
LEU 267
0.0074
ALA 268
0.0068
GLU 269
0.0075
ARG 270
0.0087
THR 271
0.0069
GLY 272
0.0062
LYS 273
0.0056
ASP 274
0.0050
VAL 275
0.0053
PRO 276
0.0048
LEU 277
0.0041
LEU 278
0.0037
VAL 279
0.0060
ALA 280
0.0032
GLN 281
0.0074
GLY 282
0.0064
HIS 283
0.0050
ASN 284
0.0081
HIS 285
0.0068
ILE 286
0.0071
SER 287
0.0053
PRO 288
0.0041
HIS 289
0.0057
TYR 290
0.0050
ALA 291
0.0046
LEU 292
0.0072
SER 293
0.0080
SER 294
0.0061
GLY 295
0.0074
GLU 296
0.0033
GLY 297
0.0008
GLU 298
0.0028
GLU 299
0.0006
TRP 300
0.0009
GLY 301
0.0017
HIS 302
0.0019
ASP 303
0.0020
VAL 304
0.0014
ILE 305
0.0019
ARG 306
0.0041
TRP 307
0.0038
MET 308
0.0037
ARG 309
0.0073
ALA 310
0.0092
LYS 311
0.0082
LEU 312
0.0105
ALA 313
0.0159
SER 314
0.0229
GLY 315
0.0274
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.