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 = 0.0433
LEU 18
0.0380
ALA 19
0.0365
GLN 20
0.0179
VAL 21
0.0124
THR 22
0.0211
PHE 23
0.0220
ALA 24
0.0109
ASN 25
0.0106
GLU 26
0.0215
ALA 27
0.0186
ILE 28
0.0160
TYR 29
0.0130
PRO 30
0.0104
LEU 31
0.0120
LEU 32
0.0108
GLU 33
0.0114
LYS 34
0.0124
ARG 35
0.0095
ARG 36
0.0104
ALA 37
0.0130
GLU 38
0.0119
ILE 39
0.0059
GLU 40
0.0072
ASN 41
0.0135
VAL 42
0.0093
THR 43
0.0094
ARG 44
0.0064
LYS 45
0.0029
THR 46
0.0024
PHE 47
0.0024
ARG 48
0.0050
TYR 49
0.0066
GLY 50
0.0108
ALA 51
0.0368
LEU 52
0.0104
PRO 53
0.0178
GLY 54
0.0074
SER 55
0.0066
GLU 56
0.0035
MET 57
0.0019
ASP 58
0.0016
VAL 59
0.0034
TYR 60
0.0066
TYR 61
0.0094
PRO 62
0.0126
SER 63
0.0116
SER 64
0.0152
THR 65
0.0147
PRO 66
0.0218
SER 67
0.0418
GLY 68
0.0233
LYS 69
0.0137
ALA 70
0.0105
PRO 71
0.0154
VAL 72
0.0100
LEU 73
0.0088
ALA 74
0.0069
PHE 75
0.0042
VAL 76
0.0065
HIS 77
0.0086
GLY 78
0.0108
GLY 79
0.0093
ALA 80
0.0069
SER 81
0.0068
VAL 82
0.0080
HIS 83
0.0087
GLY 84
0.0137
SER 85
0.0113
LYS 86
0.0091
THR 87
0.0109
HIS 88
0.0126
PRO 89
0.0131
PRO 90
0.0175
PRO 91
0.0164
GLY 92
0.0146
ASP 93
0.0118
LEU 94
0.0105
ILE 95
0.0117
TYR 96
0.0071
LYS 97
0.0043
ASN 98
0.0057
VAL 99
0.0020
GLY 100
0.0033
ALA 101
0.0054
PHE 102
0.0077
TYR 103
0.0086
ALA 104
0.0115
SER 105
0.0137
GLN 106
0.0142
GLY 107
0.0151
PHE 108
0.0119
VAL 109
0.0109
THR 110
0.0090
VAL 111
0.0022
ILE 112
0.0025
PRO 113
0.0063
ASP 114
0.0099
TYR 115
0.0104
ARG 116
0.0124
LYS 117
0.0084
LEU 118
0.0098
PRO 119
0.0124
GLY 120
0.0165
MET 121
0.0099
LYS 122
0.0038
TRP 123
0.0063
PRO 124
0.0089
ASP 125
0.0092
ALA 126
0.0065
PRO 127
0.0058
SER 128
0.0108
ASP 129
0.0082
ILE 130
0.0072
ALA 131
0.0080
SER 132
0.0052
ALA 133
0.0070
LEU 134
0.0082
THR 135
0.0111
PHE 136
0.0060
LEU 137
0.0112
VAL 138
0.0170
ALA 139
0.0139
HIS 140
0.0117
SER 141
0.0209
SER 142
0.0261
ASP 143
0.0162
VAL 144
0.0071
ASN 145
0.0096
ALA 146
0.0087
SER 147
0.0079
ALA 148
0.0060
PRO 149
0.0072
THR 150
0.0075
ALA 151
0.0119
ALA 152
0.0174
ASP 153
0.0172
VAL 154
0.0173
GLN 155
0.0103
ASN 156
0.0068
ILE 157
0.0076
PHE 158
0.0081
LEU 159
0.0022
VAL 160
0.0009
GLY 161
0.0028
HIS 162
0.0068
SER 163
0.0073
ALA 164
0.0067
GLY 165
0.0058
GLY 166
0.0030
ALA 167
0.0012
ILE 168
0.0044
ALA 169
0.0035
SER 170
0.0048
ASP 171
0.0080
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0090
ALA 175
0.0109
PRO 176
0.0123
GLY 177
0.0187
LEU 178
0.0171
LEU 179
0.0139
PRO 180
0.0222
ALA 181
0.0187
ASN 182
0.0269
VAL 183
0.0176
ARG 184
0.0065
ARG 185
0.0186
SER 186
0.0040
VAL 187
0.0025
ARG 188
0.0024
GLY 189
0.0053
LEU 190
0.0046
ILE 191
0.0029
VAL 192
0.0029
PHE 193
0.0047
GLY 194
0.0067
GLY 195
0.0097
MET 196
0.0067
MET 197
0.0086
HIS 198
0.0128
TYR 199
0.0139
ARG 200
0.0202
GLY 201
0.0221
LEU 202
0.0122
GLU 203
0.0354
TYR 204
0.0160
PRO 205
0.0236
ILE 206
0.0176
PRO 207
0.0135
PRO 208
0.0122
PHE 209
0.0083
VAL 210
0.0082
LEU 211
0.0085
PRO 212
0.0097
GLY 213
0.0107
TYR 214
0.0077
TYR 215
0.0099
GLY 216
0.0199
THR 217
0.0279
ASP 218
0.0286
GLU 219
0.0063
ASP 220
0.0152
VAL 221
0.0181
ARG 222
0.0233
ALA 223
0.0241
HIS 224
0.0206
GLU 225
0.0142
PRO 226
0.0103
LEU 227
0.0114
GLY 228
0.0134
LEU 229
0.0097
LEU 230
0.0081
GLU 231
0.0098
SER 232
0.0148
ALA 233
0.0127
SER 234
0.0274
ASP 235
0.0129
GLU 236
0.0251
ILE 237
0.0218
VAL 238
0.0166
ARG 239
0.0216
GLY 240
0.0205
LEU 241
0.0169
PRO 242
0.0124
ASP 243
0.0085
VAL 244
0.0076
LEU 245
0.0060
MET 246
0.0050
VAL 247
0.0057
LEU 248
0.0082
SER 249
0.0102
GLU 250
0.0149
HIS 251
0.0193
ASP 252
0.0169
VAL 253
0.0185
ALA 254
0.0212
ALA 255
0.0113
MET 256
0.0132
ARG 257
0.0154
ALA 258
0.0159
ALA 259
0.0114
VAL 260
0.0112
THR 261
0.0223
ASP 262
0.0208
PHE 263
0.0151
ARG 264
0.0144
SER 265
0.0132
ALA 266
0.0122
LEU 267
0.0124
ALA 268
0.0147
GLU 269
0.0235
ARG 270
0.0139
THR 271
0.0177
GLY 272
0.0232
LYS 273
0.0205
ASP 274
0.0202
VAL 275
0.0206
PRO 276
0.0084
LEU 277
0.0075
LEU 278
0.0054
VAL 279
0.0096
ALA 280
0.0057
GLN 281
0.0105
GLY 282
0.0100
HIS 283
0.0104
ASN 284
0.0119
HIS 285
0.0117
ILE 286
0.0098
SER 287
0.0114
PRO 288
0.0101
HIS 289
0.0098
TYR 290
0.0095
ALA 291
0.0094
LEU 292
0.0065
SER 293
0.0054
SER 294
0.0110
GLY 295
0.0139
GLU 296
0.0180
GLY 297
0.0121
GLU 298
0.0081
GLU 299
0.0088
TRP 300
0.0037
GLY 301
0.0047
HIS 302
0.0078
ASP 303
0.0052
VAL 304
0.0072
ILE 305
0.0109
ARG 306
0.0083
TRP 307
0.0075
MET 308
0.0093
ARG 309
0.0086
ALA 310
0.0071
LYS 311
0.0085
LEU 312
0.0077
ALA 313
0.0208
SER 314
0.0298
GLY 315
0.0077
LEU 18
0.0423
ALA 19
0.0404
GLN 20
0.0198
VAL 21
0.0145
THR 22
0.0241
PHE 23
0.0243
ALA 24
0.0115
ASN 25
0.0115
GLU 26
0.0242
ALA 27
0.0208
ILE 28
0.0179
TYR 29
0.0146
PRO 30
0.0123
LEU 31
0.0142
LEU 32
0.0129
GLU 33
0.0145
LYS 34
0.0155
ARG 35
0.0116
ARG 36
0.0130
ALA 37
0.0149
GLU 38
0.0129
ILE 39
0.0068
GLU 40
0.0075
ASN 41
0.0144
VAL 42
0.0095
THR 43
0.0098
ARG 44
0.0065
LYS 45
0.0037
THR 46
0.0036
PHE 47
0.0036
ARG 48
0.0074
TYR 49
0.0076
GLY 50
0.0131
ALA 51
0.0433
LEU 52
0.0129
PRO 53
0.0217
GLY 54
0.0086
SER 55
0.0072
GLU 56
0.0029
MET 57
0.0025
ASP 58
0.0016
VAL 59
0.0033
TYR 60
0.0065
TYR 61
0.0099
PRO 62
0.0134
SER 63
0.0126
SER 64
0.0146
THR 65
0.0142
PRO 66
0.0209
SER 67
0.0375
GLY 68
0.0201
LYS 69
0.0128
ALA 70
0.0100
PRO 71
0.0150
VAL 72
0.0106
LEU 73
0.0091
ALA 74
0.0069
PHE 75
0.0052
VAL 76
0.0077
HIS 77
0.0097
GLY 78
0.0112
GLY 79
0.0093
ALA 80
0.0067
SER 81
0.0062
VAL 82
0.0076
HIS 83
0.0087
GLY 84
0.0148
SER 85
0.0123
LYS 86
0.0100
THR 87
0.0122
HIS 88
0.0138
PRO 89
0.0143
PRO 90
0.0191
PRO 91
0.0179
GLY 92
0.0157
ASP 93
0.0139
LEU 94
0.0126
ILE 95
0.0138
TYR 96
0.0086
LYS 97
0.0058
ASN 98
0.0073
VAL 99
0.0031
GLY 100
0.0030
ALA 101
0.0051
PHE 102
0.0077
TYR 103
0.0091
ALA 104
0.0120
SER 105
0.0146
GLN 106
0.0156
GLY 107
0.0166
PHE 108
0.0127
VAL 109
0.0113
THR 110
0.0089
VAL 111
0.0025
ILE 112
0.0032
PRO 113
0.0074
ASP 114
0.0109
TYR 115
0.0111
ARG 116
0.0127
LYS 117
0.0083
LEU 118
0.0094
PRO 119
0.0118
GLY 120
0.0151
MET 121
0.0088
LYS 122
0.0028
TRP 123
0.0065
PRO 124
0.0086
ASP 125
0.0089
ALA 126
0.0071
PRO 127
0.0067
SER 128
0.0119
ASP 129
0.0093
ILE 130
0.0087
ALA 131
0.0097
SER 132
0.0064
ALA 133
0.0082
LEU 134
0.0094
THR 135
0.0125
PHE 136
0.0074
LEU 137
0.0122
VAL 138
0.0180
ALA 139
0.0146
HIS 140
0.0117
SER 141
0.0211
SER 142
0.0248
ASP 143
0.0150
VAL 144
0.0071
ASN 145
0.0091
ALA 146
0.0092
SER 147
0.0077
ALA 148
0.0039
PRO 149
0.0073
THR 150
0.0072
ALA 151
0.0112
ALA 152
0.0170
ASP 153
0.0170
VAL 154
0.0187
GLN 155
0.0119
ASN 156
0.0076
ILE 157
0.0084
PHE 158
0.0091
LEU 159
0.0025
VAL 160
0.0013
GLY 161
0.0032
HIS 162
0.0070
SER 163
0.0076
ALA 164
0.0072
GLY 165
0.0065
GLY 166
0.0031
ALA 167
0.0016
ILE 168
0.0054
ALA 169
0.0045
SER 170
0.0049
ASP 171
0.0081
VAL 172
0.0089
LEU 173
0.0089
LEU 174
0.0093
ALA 175
0.0118
PRO 176
0.0141
GLY 177
0.0206
LEU 178
0.0190
LEU 179
0.0159
PRO 180
0.0230
ALA 181
0.0182
ASN 182
0.0273
VAL 183
0.0195
ARG 184
0.0072
ARG 185
0.0174
SER 186
0.0058
VAL 187
0.0038
ARG 188
0.0032
GLY 189
0.0059
LEU 190
0.0051
ILE 191
0.0030
VAL 192
0.0029
PHE 193
0.0046
GLY 194
0.0067
GLY 195
0.0098
MET 196
0.0067
MET 197
0.0085
HIS 198
0.0130
TYR 199
0.0144
ARG 200
0.0208
GLY 201
0.0247
LEU 202
0.0121
GLU 203
0.0363
TYR 204
0.0163
PRO 205
0.0243
ILE 206
0.0175
PRO 207
0.0133
PRO 208
0.0119
PHE 209
0.0098
VAL 210
0.0097
LEU 211
0.0098
PRO 212
0.0104
GLY 213
0.0119
TYR 214
0.0092
TYR 215
0.0117
GLY 216
0.0210
THR 217
0.0289
ASP 218
0.0293
GLU 219
0.0078
ASP 220
0.0166
VAL 221
0.0188
ARG 222
0.0235
ALA 223
0.0240
HIS 224
0.0205
GLU 225
0.0138
PRO 226
0.0095
LEU 227
0.0109
GLY 228
0.0128
LEU 229
0.0083
LEU 230
0.0074
GLU 231
0.0097
SER 232
0.0135
ALA 233
0.0116
SER 234
0.0272
ASP 235
0.0165
GLU 236
0.0265
ILE 237
0.0232
VAL 238
0.0195
ARG 239
0.0239
GLY 240
0.0215
LEU 241
0.0176
PRO 242
0.0125
ASP 243
0.0089
VAL 244
0.0079
LEU 245
0.0063
MET 246
0.0057
VAL 247
0.0059
LEU 248
0.0081
SER 249
0.0098
GLU 250
0.0156
HIS 251
0.0201
ASP 252
0.0168
VAL 253
0.0185
ALA 254
0.0213
ALA 255
0.0113
MET 256
0.0134
ARG 257
0.0159
ALA 258
0.0166
ALA 259
0.0121
VAL 260
0.0122
THR 261
0.0237
ASP 262
0.0217
PHE 263
0.0157
ARG 264
0.0153
SER 265
0.0140
ALA 266
0.0138
LEU 267
0.0135
ALA 268
0.0150
GLU 269
0.0251
ARG 270
0.0144
THR 271
0.0185
GLY 272
0.0237
LYS 273
0.0198
ASP 274
0.0190
VAL 275
0.0197
PRO 276
0.0083
LEU 277
0.0071
LEU 278
0.0049
VAL 279
0.0084
ALA 280
0.0044
GLN 281
0.0105
GLY 282
0.0100
HIS 283
0.0104
ASN 284
0.0119
HIS 285
0.0120
ILE 286
0.0097
SER 287
0.0116
PRO 288
0.0111
HIS 289
0.0108
TYR 290
0.0105
ALA 291
0.0112
LEU 292
0.0079
SER 293
0.0064
SER 294
0.0124
GLY 295
0.0151
GLU 296
0.0200
GLY 297
0.0132
GLU 298
0.0086
GLU 299
0.0090
TRP 300
0.0033
GLY 301
0.0052
HIS 302
0.0090
ASP 303
0.0066
VAL 304
0.0090
ILE 305
0.0128
ARG 306
0.0100
TRP 307
0.0095
MET 308
0.0109
ARG 309
0.0099
ALA 310
0.0085
LYS 311
0.0102
LEU 312
0.0084
ALA 313
0.0240
SER 314
0.0344
GLY 315
0.0094
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.