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 = 0.1017
LEU 18
0.0071
ALA 19
0.0080
GLN 20
0.0096
VAL 21
0.0096
THR 22
0.0098
PHE 23
0.0106
ALA 24
0.0106
ASN 25
0.0107
GLU 26
0.0102
ALA 27
0.0119
ILE 28
0.0102
TYR 29
0.0111
PRO 30
0.0125
LEU 31
0.0098
LEU 32
0.0090
GLU 33
0.0130
LYS 34
0.0120
ARG 35
0.0094
ARG 36
0.0131
ALA 37
0.0151
GLU 38
0.0114
ILE 39
0.0094
GLU 40
0.0148
ASN 41
0.0168
VAL 42
0.0154
THR 43
0.0168
ARG 44
0.0133
LYS 45
0.0114
THR 46
0.0096
PHE 47
0.0064
ARG 48
0.0112
TYR 49
0.0128
GLY 50
0.0192
ALA 51
0.0289
LEU 52
0.0291
PRO 53
0.0281
GLY 54
0.0180
SER 55
0.0148
GLU 56
0.0092
MET 57
0.0057
ASP 58
0.0040
VAL 59
0.0032
TYR 60
0.0078
TYR 61
0.0123
PRO 62
0.0159
SER 63
0.0296
SER 64
0.0405
THR 65
0.0467
PRO 66
0.1017
SER 67
0.0814
GLY 68
0.0606
LYS 69
0.0235
ALA 70
0.0187
PRO 71
0.0180
VAL 72
0.0090
LEU 73
0.0077
ALA 74
0.0079
PHE 75
0.0077
VAL 76
0.0081
HIS 77
0.0078
GLY 78
0.0073
GLY 79
0.0076
ALA 80
0.0052
TYR 81
0.0068
VAL 82
0.0079
HIS 83
0.0068
GLY 84
0.0073
SER 85
0.0063
LYS 86
0.0049
THR 87
0.0079
HIS 88
0.0099
PRO 89
0.0119
PRO 90
0.0130
PRO 91
0.0145
GLY 92
0.0136
ASP 93
0.0125
LEU 94
0.0102
ILE 95
0.0094
TYR 96
0.0057
LYS 97
0.0053
ASN 98
0.0043
VAL 99
0.0034
GLY 100
0.0021
ALA 101
0.0039
PHE 102
0.0021
TYR 103
0.0044
ALA 104
0.0062
SER 105
0.0074
GLN 106
0.0091
GLY 107
0.0152
PHE 108
0.0090
VAL 109
0.0075
THR 110
0.0041
VAL 111
0.0042
ILE 112
0.0047
PRO 113
0.0067
ASP 114
0.0070
TYR 115
0.0080
ARG 116
0.0089
LYS 117
0.0091
LEU 118
0.0106
PRO 119
0.0137
GLY 120
0.0130
MET 121
0.0091
LYS 122
0.0062
TRP 123
0.0035
PRO 124
0.0027
ASP 125
0.0067
ALA 126
0.0075
PRO 127
0.0074
SER 128
0.0095
ASP 129
0.0115
ILE 130
0.0104
ALA 131
0.0120
SER 132
0.0136
ALA 133
0.0110
LEU 134
0.0113
THR 135
0.0138
PHE 136
0.0106
LEU 137
0.0078
VAL 138
0.0101
ALA 139
0.0111
HIS 140
0.0058
SER 141
0.0061
SER 142
0.0073
ASP 143
0.0064
VAL 144
0.0075
ASN 145
0.0141
ALA 146
0.0181
SER 147
0.0306
ALA 148
0.0253
PRO 149
0.0309
THR 150
0.0255
ALA 151
0.0195
ALA 152
0.0115
ASP 153
0.0125
VAL 154
0.0109
GLN 155
0.0149
ASN 156
0.0124
ILE 157
0.0099
PHE 158
0.0092
LEU 159
0.0088
VAL 160
0.0083
GLY 161
0.0087
HIS 162
0.0080
SER 163
0.0060
ALA 164
0.0053
GLY 165
0.0074
GLY 166
0.0062
ALA 167
0.0038
ILE 168
0.0058
ALA 169
0.0072
SER 170
0.0060
ASP 171
0.0044
VAL 172
0.0071
LEU 173
0.0078
LEU 174
0.0069
ALA 175
0.0026
PRO 176
0.0036
GLY 177
0.0100
LEU 178
0.0098
LEU 179
0.0114
PRO 180
0.0157
ALA 181
0.0167
ASN 182
0.0164
VAL 183
0.0133
ARG 184
0.0115
ARG 185
0.0142
SER 186
0.0109
VAL 187
0.0110
ARG 188
0.0115
GLY 189
0.0089
LEU 190
0.0090
ILE 191
0.0090
VAL 192
0.0076
PHE 193
0.0082
GLY 194
0.0073
GLY 195
0.0032
MET 196
0.0026
MET 197
0.0032
HIS 198
0.0087
TYR 199
0.0125
ARG 200
0.0161
GLY 201
0.0147
LEU 202
0.0114
GLU 203
0.0129
TYR 204
0.0107
PRO 205
0.0133
ILE 206
0.0138
PRO 207
0.0161
PRO 208
0.0167
PHE 209
0.0188
VAL 210
0.0162
TRP 211
0.0150
PRO 212
0.0191
GLY 213
0.0173
TYR 214
0.0116
TYR 215
0.0116
GLY 216
0.0197
THR 217
0.0268
ASP 218
0.0291
GLU 219
0.0293
ASP 220
0.0205
VAL 221
0.0168
ARG 222
0.0203
ALA 223
0.0192
HIS 224
0.0121
GLU 225
0.0096
PRO 226
0.0078
LEU 227
0.0120
GLY 228
0.0155
LEU 229
0.0128
LEU 230
0.0152
GLU 231
0.0212
SER 232
0.0211
ALA 233
0.0188
SER 234
0.0227
ASP 235
0.0273
GLU 236
0.0236
ILE 237
0.0150
VAL 238
0.0181
ARG 239
0.0251
GLY 240
0.0157
LEU 241
0.0104
PRO 242
0.0129
ASP 243
0.0101
VAL 244
0.0099
LEU 245
0.0096
MET 246
0.0085
VAL 247
0.0096
LEU 248
0.0094
SER 249
0.0113
GLU 250
0.0142
HIS 251
0.0140
ASP 252
0.0094
VAL 253
0.0069
ALA 254
0.0040
ALA 255
0.0040
MET 256
0.0024
ARG 257
0.0037
ALA 258
0.0025
ALA 259
0.0030
VAL 260
0.0033
THR 261
0.0059
ASP 262
0.0087
PHE 263
0.0082
ARG 264
0.0085
SER 265
0.0121
ALA 266
0.0158
LEU 267
0.0136
ALA 268
0.0191
GLU 269
0.0243
ARG 270
0.0237
THR 271
0.0246
GLY 272
0.0288
LYS 273
0.0229
ASP 274
0.0200
VAL 275
0.0132
PRO 276
0.0115
LEU 277
0.0104
LEU 278
0.0121
VAL 279
0.0128
ALA 280
0.0127
GLN 281
0.0151
GLY 282
0.0151
HIS 283
0.0127
ASN 284
0.0122
HIS 285
0.0101
ILE 286
0.0099
SER 287
0.0107
PRO 288
0.0098
HIS 289
0.0083
TYR 290
0.0088
ALA 291
0.0084
LEU 292
0.0053
SER 293
0.0036
SER 294
0.0065
GLY 295
0.0048
GLU 296
0.0079
GLY 297
0.0097
GLU 298
0.0073
GLU 299
0.0088
TRP 300
0.0099
GLY 301
0.0074
HIS 302
0.0073
ASP 303
0.0084
VAL 304
0.0082
ILE 305
0.0066
ARG 306
0.0073
TRP 307
0.0083
MET 308
0.0074
ARG 309
0.0080
ALA 310
0.0098
LYS 311
0.0112
LEU 312
0.0142
ALA 313
0.0171
SER 314
0.0208
GLY 315
0.0269
LEU 18
0.0062
ALA 19
0.0074
GLN 20
0.0089
VAL 21
0.0091
THR 22
0.0092
PHE 23
0.0100
ALA 24
0.0101
ASN 25
0.0104
GLU 26
0.0100
ALA 27
0.0113
ILE 28
0.0096
TYR 29
0.0105
PRO 30
0.0121
LEU 31
0.0094
LEU 32
0.0086
GLU 33
0.0126
LYS 34
0.0117
ARG 35
0.0092
ARG 36
0.0124
ALA 37
0.0144
GLU 38
0.0109
ILE 39
0.0087
GLU 40
0.0137
ASN 41
0.0156
VAL 42
0.0139
THR 43
0.0152
ARG 44
0.0119
LYS 45
0.0101
THR 46
0.0084
PHE 47
0.0055
ARG 48
0.0104
TYR 49
0.0120
GLY 50
0.0177
ALA 51
0.0267
LEU 52
0.0267
PRO 53
0.0257
GLY 54
0.0164
SER 55
0.0136
GLU 56
0.0083
MET 57
0.0052
ASP 58
0.0033
VAL 59
0.0028
TYR 60
0.0069
TYR 61
0.0112
PRO 62
0.0147
SER 63
0.0270
SER 64
0.0378
THR 65
0.0441
PRO 66
0.0976
SER 67
0.0778
GLY 68
0.0577
LYS 69
0.0218
ALA 70
0.0175
PRO 71
0.0171
VAL 72
0.0087
LEU 73
0.0076
ALA 74
0.0078
PHE 75
0.0073
VAL 76
0.0076
HIS 77
0.0074
GLY 78
0.0067
GLY 79
0.0072
ALA 80
0.0050
TYR 81
0.0065
VAL 82
0.0074
HIS 83
0.0062
GLY 84
0.0067
SER 85
0.0058
LYS 86
0.0046
THR 87
0.0073
HIS 88
0.0091
PRO 89
0.0109
PRO 90
0.0122
PRO 91
0.0138
GLY 92
0.0128
ASP 93
0.0115
LEU 94
0.0095
ILE 95
0.0087
TYR 96
0.0053
LYS 97
0.0048
ASN 98
0.0039
VAL 99
0.0033
GLY 100
0.0019
ALA 101
0.0035
PHE 102
0.0022
TYR 103
0.0044
ALA 104
0.0058
SER 105
0.0069
GLN 106
0.0088
GLY 107
0.0145
PHE 108
0.0086
VAL 109
0.0071
THR 110
0.0042
VAL 111
0.0043
ILE 112
0.0046
PRO 113
0.0064
ASP 114
0.0067
TYR 115
0.0075
ARG 116
0.0082
LYS 117
0.0087
LEU 118
0.0102
PRO 119
0.0131
GLY 120
0.0124
MET 121
0.0088
LYS 122
0.0061
TRP 123
0.0037
PRO 124
0.0024
ASP 125
0.0061
ALA 126
0.0069
PRO 127
0.0067
SER 128
0.0087
ASP 129
0.0106
ILE 130
0.0097
ALA 131
0.0112
SER 132
0.0127
ALA 133
0.0104
LEU 134
0.0107
THR 135
0.0130
PHE 136
0.0101
LEU 137
0.0075
VAL 138
0.0097
ALA 139
0.0106
HIS 140
0.0058
SER 141
0.0057
SER 142
0.0066
ASP 143
0.0057
VAL 144
0.0068
ASN 145
0.0129
ALA 146
0.0166
SER 147
0.0284
ALA 148
0.0234
PRO 149
0.0287
THR 150
0.0236
ALA 151
0.0181
ALA 152
0.0106
ASP 153
0.0116
VAL 154
0.0102
GLN 155
0.0139
ASN 156
0.0116
ILE 157
0.0094
PHE 158
0.0088
LEU 159
0.0084
VAL 160
0.0080
GLY 161
0.0083
HIS 162
0.0076
SER 163
0.0057
ALA 164
0.0051
GLY 165
0.0070
GLY 166
0.0058
ALA 167
0.0036
ILE 168
0.0054
ALA 169
0.0066
SER 170
0.0055
ASP 171
0.0039
VAL 172
0.0065
LEU 173
0.0072
LEU 174
0.0066
ALA 175
0.0029
PRO 176
0.0038
GLY 177
0.0090
LEU 178
0.0089
LEU 179
0.0105
PRO 180
0.0145
ALA 181
0.0154
ASN 182
0.0152
VAL 183
0.0124
ARG 184
0.0107
ARG 185
0.0132
SER 186
0.0101
VAL 187
0.0104
ARG 188
0.0108
GLY 189
0.0085
LEU 190
0.0085
ILE 191
0.0085
VAL 192
0.0072
PHE 193
0.0078
GLY 194
0.0070
GLY 195
0.0030
MET 196
0.0029
MET 197
0.0030
HIS 198
0.0085
TYR 199
0.0123
ARG 200
0.0156
GLY 201
0.0143
LEU 202
0.0112
GLU 203
0.0128
TYR 204
0.0107
PRO 205
0.0132
ILE 206
0.0133
PRO 207
0.0149
PRO 208
0.0154
PHE 209
0.0171
VAL 210
0.0155
TRP 211
0.0144
PRO 212
0.0181
GLY 213
0.0166
TYR 214
0.0112
TYR 215
0.0113
GLY 216
0.0188
THR 217
0.0257
ASP 218
0.0280
GLU 219
0.0282
ASP 220
0.0198
VAL 221
0.0163
ARG 222
0.0195
ALA 223
0.0185
HIS 224
0.0118
GLU 225
0.0094
PRO 226
0.0075
LEU 227
0.0115
GLY 228
0.0150
LEU 229
0.0124
LEU 230
0.0146
GLU 231
0.0203
SER 232
0.0204
ALA 233
0.0183
SER 234
0.0222
ASP 235
0.0264
GLU 236
0.0228
ILE 237
0.0145
VAL 238
0.0174
ARG 239
0.0240
GLY 240
0.0150
LEU 241
0.0098
PRO 242
0.0122
ASP 243
0.0095
VAL 244
0.0093
LEU 245
0.0091
MET 246
0.0079
VAL 247
0.0090
LEU 248
0.0089
SER 249
0.0107
GLU 250
0.0133
HIS 251
0.0132
ASP 252
0.0090
VAL 253
0.0067
ALA 254
0.0040
ALA 255
0.0042
MET 256
0.0025
ARG 257
0.0033
ALA 258
0.0022
ALA 259
0.0028
VAL 260
0.0028
THR 261
0.0053
ASP 262
0.0082
PHE 263
0.0077
ARG 264
0.0079
SER 265
0.0114
ALA 266
0.0150
LEU 267
0.0129
ALA 268
0.0181
GLU 269
0.0231
ARG 270
0.0227
THR 271
0.0234
GLY 272
0.0275
LYS 273
0.0218
ASP 274
0.0189
VAL 275
0.0123
PRO 276
0.0108
LEU 277
0.0097
LEU 278
0.0114
VAL 279
0.0121
ALA 280
0.0120
GLN 281
0.0142
GLY 282
0.0140
HIS 283
0.0119
ASN 284
0.0116
HIS 285
0.0096
ILE 286
0.0094
SER 287
0.0101
PRO 288
0.0093
HIS 289
0.0080
TYR 290
0.0082
ALA 291
0.0079
LEU 292
0.0051
SER 293
0.0033
SER 294
0.0061
GLY 295
0.0043
GLU 296
0.0073
GLY 297
0.0092
GLU 298
0.0070
GLU 299
0.0085
TRP 300
0.0095
GLY 301
0.0072
HIS 302
0.0072
ASP 303
0.0082
VAL 304
0.0081
ILE 305
0.0067
ARG 306
0.0072
TRP 307
0.0080
MET 308
0.0072
ARG 309
0.0077
ALA 310
0.0093
LYS 311
0.0105
LEU 312
0.0132
ALA 313
0.0158
SER 314
0.0192
GLY 315
0.0245
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.