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 = 0.0536
LEU 18
0.0218
ALA 19
0.0196
GLN 20
0.0122
VAL 21
0.0142
THR 22
0.0129
PHE 23
0.0100
ALA 24
0.0056
ASN 25
0.0052
GLU 26
0.0035
ALA 27
0.0020
ILE 28
0.0052
TYR 29
0.0085
PRO 30
0.0095
LEU 31
0.0110
LEU 32
0.0132
GLU 33
0.0176
LYS 34
0.0155
ARG 35
0.0178
ARG 36
0.0231
ALA 37
0.0223
GLU 38
0.0227
ILE 39
0.0147
GLU 40
0.0148
ASN 41
0.0161
VAL 42
0.0089
THR 43
0.0088
ARG 44
0.0087
LYS 45
0.0138
THR 46
0.0109
PHE 47
0.0059
ARG 48
0.0098
TYR 49
0.0083
GLY 50
0.0064
ALA 51
0.0173
LEU 52
0.0137
PRO 53
0.0219
GLY 54
0.0033
SER 55
0.0030
GLU 56
0.0062
MET 57
0.0058
ASP 58
0.0065
VAL 59
0.0064
TYR 60
0.0084
TYR 61
0.0099
PRO 62
0.0118
SER 63
0.0153
SER 64
0.0108
THR 65
0.0059
PRO 66
0.0350
SER 67
0.0413
GLY 68
0.0310
LYS 69
0.0098
ALA 70
0.0127
PRO 71
0.0144
VAL 72
0.0119
LEU 73
0.0088
ALA 74
0.0062
PHE 75
0.0041
VAL 76
0.0045
HIS 77
0.0045
GLY 78
0.0042
GLY 79
0.0032
ALA 80
0.0047
TYR 81
0.0059
VAL 82
0.0097
HIS 83
0.0131
GLY 84
0.0055
SER 85
0.0034
LYS 86
0.0036
THR 87
0.0104
HIS 88
0.0148
PRO 89
0.0192
PRO 90
0.0208
PRO 91
0.0169
GLY 92
0.0156
ASP 93
0.0139
LEU 94
0.0134
ILE 95
0.0130
TYR 96
0.0083
LYS 97
0.0083
ASN 98
0.0078
VAL 99
0.0053
GLY 100
0.0041
ALA 101
0.0032
PHE 102
0.0042
TYR 103
0.0059
ALA 104
0.0068
SER 105
0.0092
GLN 106
0.0104
GLY 107
0.0119
PHE 108
0.0105
VAL 109
0.0094
THR 110
0.0074
VAL 111
0.0047
ILE 112
0.0032
PRO 113
0.0033
ASP 114
0.0013
TYR 115
0.0042
ARG 116
0.0073
LYS 117
0.0110
LEU 118
0.0123
PRO 119
0.0135
GLY 120
0.0191
MET 121
0.0149
LYS 122
0.0141
TRP 123
0.0049
PRO 124
0.0074
ASP 125
0.0097
ALA 126
0.0020
PRO 127
0.0043
SER 128
0.0061
ASP 129
0.0074
ILE 130
0.0069
ALA 131
0.0084
SER 132
0.0101
ALA 133
0.0124
LEU 134
0.0140
THR 135
0.0174
PHE 136
0.0114
LEU 137
0.0119
VAL 138
0.0217
ALA 139
0.0192
HIS 140
0.0078
SER 141
0.0147
SER 142
0.0251
ASP 143
0.0227
VAL 144
0.0091
ASN 145
0.0124
ALA 146
0.0259
SER 147
0.0399
ALA 148
0.0197
PRO 149
0.0145
THR 150
0.0110
ALA 151
0.0076
ALA 152
0.0103
ASP 153
0.0131
VAL 154
0.0178
GLN 155
0.0165
ASN 156
0.0143
ILE 157
0.0133
PHE 158
0.0116
LEU 159
0.0027
VAL 160
0.0025
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0046
ALA 164
0.0056
GLY 165
0.0075
GLY 166
0.0073
ALA 167
0.0078
ILE 168
0.0081
ALA 169
0.0101
SER 170
0.0104
ASP 171
0.0126
VAL 172
0.0134
LEU 173
0.0140
LEU 174
0.0205
ALA 175
0.0217
PRO 176
0.0225
GLY 177
0.0073
LEU 178
0.0095
LEU 179
0.0069
PRO 180
0.0117
ALA 181
0.0187
ASN 182
0.0289
VAL 183
0.0244
ARG 184
0.0068
ARG 185
0.0160
SER 186
0.0176
VAL 187
0.0121
ARG 188
0.0095
GLY 189
0.0051
LEU 190
0.0052
ILE 191
0.0047
VAL 192
0.0019
PHE 193
0.0034
GLY 194
0.0053
GLY 195
0.0064
MET 196
0.0066
MET 197
0.0076
HIS 198
0.0087
TYR 199
0.0115
ARG 200
0.0121
GLY 201
0.0241
LEU 202
0.0212
GLU 203
0.0285
TYR 204
0.0148
PRO 205
0.0147
ILE 206
0.0138
PRO 207
0.0131
PRO 208
0.0121
PHE 209
0.0117
VAL 210
0.0120
TRP 211
0.0123
PRO 212
0.0114
GLY 213
0.0162
TYR 214
0.0109
TYR 215
0.0086
GLY 216
0.0191
THR 217
0.0170
ASP 218
0.0164
GLU 219
0.0191
ASP 220
0.0188
VAL 221
0.0114
ARG 222
0.0113
ALA 223
0.0115
HIS 224
0.0115
GLU 225
0.0105
PRO 226
0.0117
LEU 227
0.0073
GLY 228
0.0133
LEU 229
0.0185
LEU 230
0.0177
GLU 231
0.0170
SER 232
0.0294
ALA 233
0.0359
SER 234
0.0536
ASP 235
0.0456
GLU 236
0.0478
ILE 237
0.0259
VAL 238
0.0454
ARG 239
0.0464
GLY 240
0.0193
LEU 241
0.0215
PRO 242
0.0181
ASP 243
0.0054
VAL 244
0.0037
LEU 245
0.0029
MET 246
0.0052
VAL 247
0.0054
LEU 248
0.0081
SER 249
0.0098
GLU 250
0.0191
HIS 251
0.0163
ASP 252
0.0103
VAL 253
0.0106
ALA 254
0.0108
ALA 255
0.0132
MET 256
0.0113
ARG 257
0.0112
ALA 258
0.0129
ALA 259
0.0119
VAL 260
0.0096
THR 261
0.0129
ASP 262
0.0117
PHE 263
0.0075
ARG 264
0.0094
SER 265
0.0108
ALA 266
0.0055
LEU 267
0.0083
ALA 268
0.0061
GLU 269
0.0074
ARG 270
0.0158
THR 271
0.0157
GLY 272
0.0173
LYS 273
0.0256
ASP 274
0.0270
VAL 275
0.0175
PRO 276
0.0130
LEU 277
0.0124
LEU 278
0.0091
VAL 279
0.0123
ALA 280
0.0101
GLN 281
0.0152
GLY 282
0.0168
HIS 283
0.0105
ASN 284
0.0083
HIS 285
0.0041
ILE 286
0.0041
SER 287
0.0038
PRO 288
0.0038
HIS 289
0.0040
TYR 290
0.0046
ALA 291
0.0069
LEU 292
0.0060
SER 293
0.0063
SER 294
0.0096
GLY 295
0.0124
GLU 296
0.0133
GLY 297
0.0042
GLU 298
0.0027
GLU 299
0.0038
TRP 300
0.0030
GLY 301
0.0034
HIS 302
0.0064
ASP 303
0.0057
VAL 304
0.0051
ILE 305
0.0072
ARG 306
0.0078
TRP 307
0.0068
MET 308
0.0079
ARG 309
0.0106
ALA 310
0.0075
LYS 311
0.0109
LEU 312
0.0176
ALA 313
0.0151
SER 314
0.0234
GLY 315
0.0267
LEU 18
0.0198
ALA 19
0.0175
GLN 20
0.0101
VAL 21
0.0129
THR 22
0.0123
PHE 23
0.0097
ALA 24
0.0050
ASN 25
0.0042
GLU 26
0.0048
ALA 27
0.0031
ILE 28
0.0045
TYR 29
0.0072
PRO 30
0.0078
LEU 31
0.0093
LEU 32
0.0113
GLU 33
0.0149
LYS 34
0.0129
ARG 35
0.0150
ARG 36
0.0201
ALA 37
0.0197
GLU 38
0.0199
ILE 39
0.0132
GLU 40
0.0133
ASN 41
0.0151
VAL 42
0.0072
THR 43
0.0074
ARG 44
0.0073
LYS 45
0.0123
THR 46
0.0098
PHE 47
0.0060
ARG 48
0.0092
TYR 49
0.0079
GLY 50
0.0068
ALA 51
0.0182
LEU 52
0.0126
PRO 53
0.0216
GLY 54
0.0033
SER 55
0.0025
GLU 56
0.0055
MET 57
0.0053
ASP 58
0.0057
VAL 59
0.0061
TYR 60
0.0075
TYR 61
0.0088
PRO 62
0.0103
SER 63
0.0135
SER 64
0.0095
THR 65
0.0055
PRO 66
0.0282
SER 67
0.0321
GLY 68
0.0240
LYS 69
0.0078
ALA 70
0.0105
PRO 71
0.0120
VAL 72
0.0098
LEU 73
0.0072
ALA 74
0.0048
PHE 75
0.0044
VAL 76
0.0044
HIS 77
0.0044
GLY 78
0.0044
GLY 79
0.0037
ALA 80
0.0048
TYR 81
0.0063
VAL 82
0.0107
HIS 83
0.0146
GLY 84
0.0055
SER 85
0.0038
LYS 86
0.0039
THR 87
0.0105
HIS 88
0.0149
PRO 89
0.0193
PRO 90
0.0207
PRO 91
0.0162
GLY 92
0.0147
ASP 93
0.0128
LEU 94
0.0120
ILE 95
0.0119
TYR 96
0.0076
LYS 97
0.0074
ASN 98
0.0070
VAL 99
0.0048
GLY 100
0.0035
ALA 101
0.0028
PHE 102
0.0035
TYR 103
0.0049
ALA 104
0.0056
SER 105
0.0080
GLN 106
0.0089
GLY 107
0.0100
PHE 108
0.0090
VAL 109
0.0080
THR 110
0.0065
VAL 111
0.0045
ILE 112
0.0030
PRO 113
0.0030
ASP 114
0.0014
TYR 115
0.0042
ARG 116
0.0072
LYS 117
0.0115
LEU 118
0.0121
PRO 119
0.0128
GLY 120
0.0187
MET 121
0.0147
LYS 122
0.0138
TRP 123
0.0056
PRO 124
0.0072
ASP 125
0.0095
ALA 126
0.0018
PRO 127
0.0033
SER 128
0.0056
ASP 129
0.0064
ILE 130
0.0055
ALA 131
0.0074
SER 132
0.0082
ALA 133
0.0097
LEU 134
0.0109
THR 135
0.0136
PHE 136
0.0084
LEU 137
0.0090
VAL 138
0.0172
ALA 139
0.0146
HIS 140
0.0059
SER 141
0.0127
SER 142
0.0233
ASP 143
0.0221
VAL 144
0.0092
ASN 145
0.0112
ALA 146
0.0233
SER 147
0.0346
ALA 148
0.0173
PRO 149
0.0126
THR 150
0.0095
ALA 151
0.0063
ALA 152
0.0085
ASP 153
0.0107
VAL 154
0.0147
GLN 155
0.0138
ASN 156
0.0121
ILE 157
0.0111
PHE 158
0.0098
LEU 159
0.0025
VAL 160
0.0024
GLY 161
0.0033
HIS 162
0.0041
SER 163
0.0048
ALA 164
0.0057
GLY 165
0.0072
GLY 166
0.0071
ALA 167
0.0074
ILE 168
0.0074
ALA 169
0.0092
SER 170
0.0094
ASP 171
0.0108
VAL 172
0.0117
LEU 173
0.0121
LEU 174
0.0177
ALA 175
0.0184
PRO 176
0.0189
GLY 177
0.0061
LEU 178
0.0081
LEU 179
0.0061
PRO 180
0.0096
ALA 181
0.0151
ASN 182
0.0239
VAL 183
0.0207
ARG 184
0.0060
ARG 185
0.0136
SER 186
0.0150
VAL 187
0.0104
ARG 188
0.0082
GLY 189
0.0045
LEU 190
0.0046
ILE 191
0.0038
VAL 192
0.0021
PHE 193
0.0032
GLY 194
0.0048
GLY 195
0.0064
MET 196
0.0061
MET 197
0.0066
HIS 198
0.0075
TYR 199
0.0100
ARG 200
0.0104
GLY 201
0.0220
LEU 202
0.0194
GLU 203
0.0258
TYR 204
0.0135
PRO 205
0.0132
ILE 206
0.0115
PRO 207
0.0128
PRO 208
0.0114
PHE 209
0.0114
VAL 210
0.0113
TRP 211
0.0111
PRO 212
0.0103
GLY 213
0.0154
TYR 214
0.0107
TYR 215
0.0085
GLY 216
0.0179
THR 217
0.0154
ASP 218
0.0126
GLU 219
0.0182
ASP 220
0.0179
VAL 221
0.0097
ARG 222
0.0088
ALA 223
0.0090
HIS 224
0.0093
GLU 225
0.0087
PRO 226
0.0103
LEU 227
0.0064
GLY 228
0.0112
LEU 229
0.0157
LEU 230
0.0156
GLU 231
0.0141
SER 232
0.0242
ALA 233
0.0303
SER 234
0.0438
ASP 235
0.0391
GLU 236
0.0383
ILE 237
0.0219
VAL 238
0.0386
ARG 239
0.0381
GLY 240
0.0162
LEU 241
0.0184
PRO 242
0.0152
ASP 243
0.0052
VAL 244
0.0036
LEU 245
0.0021
MET 246
0.0037
VAL 247
0.0043
LEU 248
0.0069
SER 249
0.0093
GLU 250
0.0195
HIS 251
0.0171
ASP 252
0.0100
VAL 253
0.0098
ALA 254
0.0100
ALA 255
0.0116
MET 256
0.0103
ARG 257
0.0105
ALA 258
0.0111
ALA 259
0.0099
VAL 260
0.0081
THR 261
0.0103
ASP 262
0.0089
PHE 263
0.0061
ARG 264
0.0067
SER 265
0.0074
ALA 266
0.0048
LEU 267
0.0087
ALA 268
0.0056
GLU 269
0.0079
ARG 270
0.0150
THR 271
0.0163
GLY 272
0.0151
LYS 273
0.0191
ASP 274
0.0185
VAL 275
0.0110
PRO 276
0.0099
LEU 277
0.0095
LEU 278
0.0076
VAL 279
0.0124
ALA 280
0.0096
GLN 281
0.0149
GLY 282
0.0164
HIS 283
0.0106
ASN 284
0.0089
HIS 285
0.0053
ILE 286
0.0049
SER 287
0.0047
PRO 288
0.0037
HIS 289
0.0036
TYR 290
0.0037
ALA 291
0.0059
LEU 292
0.0051
SER 293
0.0055
SER 294
0.0085
GLY 295
0.0110
GLU 296
0.0115
GLY 297
0.0043
GLU 298
0.0029
GLU 299
0.0041
TRP 300
0.0031
GLY 301
0.0032
HIS 302
0.0063
ASP 303
0.0057
VAL 304
0.0050
ILE 305
0.0069
ARG 306
0.0077
TRP 307
0.0068
MET 308
0.0076
ARG 309
0.0099
ALA 310
0.0073
LYS 311
0.0104
LEU 312
0.0152
ALA 313
0.0120
SER 314
0.0213
GLY 315
0.0226
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.