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 = 0.0810
LEU 18
0.0259
ALA 19
0.0247
GLN 20
0.0165
VAL 21
0.0182
THR 22
0.0188
PHE 23
0.0162
ALA 24
0.0144
ASN 25
0.0147
GLU 26
0.0131
ALA 27
0.0124
ILE 28
0.0108
TYR 29
0.0130
PRO 30
0.0140
LEU 31
0.0099
LEU 32
0.0108
GLU 33
0.0164
LYS 34
0.0150
ARG 35
0.0134
ARG 36
0.0180
ALA 37
0.0211
GLU 38
0.0173
ILE 39
0.0143
GLU 40
0.0198
ASN 41
0.0225
VAL 42
0.0185
THR 43
0.0184
ARG 44
0.0148
LYS 45
0.0109
THR 46
0.0083
PHE 47
0.0043
ARG 48
0.0106
TYR 49
0.0110
GLY 50
0.0168
ALA 51
0.0243
LEU 52
0.0252
PRO 53
0.0251
GLY 54
0.0186
SER 55
0.0148
GLU 56
0.0102
MET 57
0.0054
ASP 58
0.0053
VAL 59
0.0047
TYR 60
0.0097
TYR 61
0.0131
PRO 62
0.0160
SER 63
0.0296
SER 64
0.0333
THR 65
0.0337
PRO 66
0.0550
SER 67
0.0477
GLY 68
0.0369
LYS 69
0.0210
ALA 70
0.0140
PRO 71
0.0117
VAL 72
0.0058
LEU 73
0.0040
ALA 74
0.0045
PHE 75
0.0049
VAL 76
0.0061
HIS 77
0.0061
GLY 78
0.0065
GLY 79
0.0089
ALA 80
0.0088
TYR 81
0.0101
VAL 82
0.0138
HIS 83
0.0148
GLY 84
0.0066
SER 85
0.0063
LYS 86
0.0053
THR 87
0.0091
HIS 88
0.0133
PRO 89
0.0172
PRO 90
0.0197
PRO 91
0.0191
GLY 92
0.0184
ASP 93
0.0163
LEU 94
0.0138
ILE 95
0.0119
TYR 96
0.0071
LYS 97
0.0081
ASN 98
0.0068
VAL 99
0.0038
GLY 100
0.0052
ALA 101
0.0077
PHE 102
0.0044
TYR 103
0.0041
ALA 104
0.0078
SER 105
0.0084
GLN 106
0.0068
GLY 107
0.0106
PHE 108
0.0064
VAL 109
0.0069
THR 110
0.0031
VAL 111
0.0019
ILE 112
0.0034
PRO 113
0.0058
ASP 114
0.0087
TYR 115
0.0097
ARG 116
0.0115
LYS 117
0.0130
LEU 118
0.0134
PRO 119
0.0148
GLY 120
0.0155
MET 121
0.0111
LYS 122
0.0061
TRP 123
0.0032
PRO 124
0.0053
ASP 125
0.0093
ALA 126
0.0083
PRO 127
0.0072
SER 128
0.0094
ASP 129
0.0106
ILE 130
0.0085
ALA 131
0.0096
SER 132
0.0110
ALA 133
0.0082
LEU 134
0.0077
THR 135
0.0106
PHE 136
0.0087
LEU 137
0.0064
VAL 138
0.0085
ALA 139
0.0114
HIS 140
0.0081
SER 141
0.0088
SER 142
0.0103
ASP 143
0.0052
VAL 144
0.0062
ASN 145
0.0126
ALA 146
0.0140
SER 147
0.0227
ALA 148
0.0202
PRO 149
0.0254
THR 150
0.0210
ALA 151
0.0167
ALA 152
0.0117
ASP 153
0.0104
VAL 154
0.0098
GLN 155
0.0109
ASN 156
0.0071
ILE 157
0.0059
PHE 158
0.0048
LEU 159
0.0049
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0045
SER 163
0.0035
ALA 164
0.0042
GLY 165
0.0052
GLY 166
0.0040
ALA 167
0.0024
ILE 168
0.0043
ALA 169
0.0051
SER 170
0.0037
ASP 171
0.0031
VAL 172
0.0049
LEU 173
0.0054
LEU 174
0.0060
ALA 175
0.0028
PRO 176
0.0045
GLY 177
0.0089
LEU 178
0.0080
LEU 179
0.0078
PRO 180
0.0096
ALA 181
0.0098
ASN 182
0.0090
VAL 183
0.0066
ARG 184
0.0056
ARG 185
0.0065
SER 186
0.0048
VAL 187
0.0037
ARG 188
0.0034
GLY 189
0.0055
LEU 190
0.0053
ILE 191
0.0055
VAL 192
0.0044
PHE 193
0.0053
GLY 194
0.0050
GLY 195
0.0035
MET 196
0.0042
MET 197
0.0026
HIS 198
0.0085
TYR 199
0.0133
ARG 200
0.0170
GLY 201
0.0222
LEU 202
0.0176
GLU 203
0.0216
TYR 204
0.0171
PRO 205
0.0216
ILE 206
0.0209
PRO 207
0.0208
PRO 208
0.0196
PHE 209
0.0152
VAL 210
0.0140
LEU 211
0.0117
PRO 212
0.0127
GLY 213
0.0109
TYR 214
0.0070
TYR 215
0.0057
GLY 216
0.0117
THR 217
0.0216
ASP 218
0.0258
GLU 219
0.0262
ASP 220
0.0169
VAL 221
0.0133
ARG 222
0.0169
ALA 223
0.0162
HIS 224
0.0096
GLU 225
0.0077
PRO 226
0.0054
LEU 227
0.0090
GLY 228
0.0125
LEU 229
0.0105
LEU 230
0.0118
GLU 231
0.0169
SER 232
0.0181
ALA 233
0.0168
SER 234
0.0210
ASP 235
0.0236
GLU 236
0.0223
ILE 237
0.0145
VAL 238
0.0152
ARG 239
0.0207
GLY 240
0.0130
LEU 241
0.0084
PRO 242
0.0097
ASP 243
0.0066
VAL 244
0.0059
LEU 245
0.0062
MET 246
0.0061
VAL 247
0.0072
LEU 248
0.0079
SER 249
0.0105
GLU 250
0.0149
HIS 251
0.0157
ASP 252
0.0109
VAL 253
0.0100
ALA 254
0.0078
ALA 255
0.0080
MET 256
0.0054
ARG 257
0.0042
ALA 258
0.0033
ALA 259
0.0035
VAL 260
0.0007
THR 261
0.0018
ASP 262
0.0054
PHE 263
0.0050
ARG 264
0.0044
SER 265
0.0070
ALA 266
0.0110
LEU 267
0.0096
ALA 268
0.0122
GLU 269
0.0163
ARG 270
0.0176
THR 271
0.0181
GLY 272
0.0198
LYS 273
0.0157
ASP 274
0.0126
VAL 275
0.0087
PRO 276
0.0090
LEU 277
0.0083
LEU 278
0.0100
VAL 279
0.0120
ALA 280
0.0111
GLN 281
0.0150
GLY 282
0.0153
HIS 283
0.0120
ASN 284
0.0126
HIS 285
0.0095
ILE 286
0.0092
SER 287
0.0095
PRO 288
0.0068
HIS 289
0.0047
TYR 290
0.0073
ALA 291
0.0056
LEU 292
0.0027
SER 293
0.0044
SER 294
0.0053
GLY 295
0.0016
GLU 296
0.0046
GLY 297
0.0069
GLU 298
0.0043
GLU 299
0.0071
TRP 300
0.0073
GLY 301
0.0048
HIS 302
0.0062
ASP 303
0.0073
VAL 304
0.0062
ILE 305
0.0059
ARG 306
0.0066
TRP 307
0.0061
MET 308
0.0056
ARG 309
0.0054
ALA 310
0.0050
LYS 311
0.0034
LEU 312
0.0067
ALA 313
0.0143
SER 314
0.0121
GLY 315
0.0326
ASN 316
0.0565
LEU 18
0.0247
ALA 19
0.0244
GLN 20
0.0174
VAL 21
0.0188
THR 22
0.0197
PHE 23
0.0177
ALA 24
0.0157
ASN 25
0.0160
GLU 26
0.0145
ALA 27
0.0152
ILE 28
0.0131
TYR 29
0.0150
PRO 30
0.0166
LEU 31
0.0124
LEU 32
0.0124
GLU 33
0.0184
LYS 34
0.0167
ARG 35
0.0142
ARG 36
0.0191
ALA 37
0.0219
GLU 38
0.0174
ILE 39
0.0145
GLU 40
0.0208
ASN 41
0.0235
VAL 42
0.0199
THR 43
0.0205
ARG 44
0.0166
LYS 45
0.0126
THR 46
0.0097
PHE 47
0.0049
ARG 48
0.0116
TYR 49
0.0124
GLY 50
0.0191
ALA 51
0.0274
LEU 52
0.0290
PRO 53
0.0285
GLY 54
0.0205
SER 55
0.0163
GLU 56
0.0109
MET 57
0.0058
ASP 58
0.0054
VAL 59
0.0047
TYR 60
0.0104
TYR 61
0.0146
PRO 62
0.0179
SER 63
0.0342
SER 64
0.0404
THR 65
0.0424
PRO 66
0.0810
SER 67
0.0669
GLY 68
0.0502
LYS 69
0.0249
ALA 70
0.0175
PRO 71
0.0159
VAL 72
0.0077
LEU 73
0.0058
ALA 74
0.0063
PHE 75
0.0065
VAL 76
0.0076
HIS 77
0.0073
GLY 78
0.0076
GLY 79
0.0101
ALA 80
0.0099
TYR 81
0.0112
VAL 82
0.0150
HIS 83
0.0158
GLY 84
0.0069
SER 85
0.0067
LYS 86
0.0058
THR 87
0.0100
HIS 88
0.0144
PRO 89
0.0185
PRO 90
0.0200
PRO 91
0.0192
GLY 92
0.0189
ASP 93
0.0174
LEU 94
0.0149
ILE 95
0.0131
TYR 96
0.0078
LYS 97
0.0083
ASN 98
0.0069
VAL 99
0.0036
GLY 100
0.0045
ALA 101
0.0071
PHE 102
0.0032
TYR 103
0.0036
ALA 104
0.0078
SER 105
0.0084
GLN 106
0.0077
GLY 107
0.0130
PHE 108
0.0077
VAL 109
0.0078
THR 110
0.0031
VAL 111
0.0025
ILE 112
0.0039
PRO 113
0.0067
ASP 114
0.0091
TYR 115
0.0103
ARG 116
0.0122
LYS 117
0.0138
LEU 118
0.0140
PRO 119
0.0151
GLY 120
0.0162
MET 121
0.0118
LYS 122
0.0073
TRP 123
0.0038
PRO 124
0.0054
ASP 125
0.0101
ALA 126
0.0095
PRO 127
0.0082
SER 128
0.0110
ASP 129
0.0123
ILE 130
0.0101
ALA 131
0.0116
SER 132
0.0132
ALA 133
0.0100
LEU 134
0.0098
THR 135
0.0130
PHE 136
0.0103
LEU 137
0.0076
VAL 138
0.0103
ALA 139
0.0128
HIS 140
0.0082
SER 141
0.0095
SER 142
0.0109
ASP 143
0.0055
VAL 144
0.0075
ASN 145
0.0150
ALA 146
0.0174
SER 147
0.0288
ALA 148
0.0249
PRO 149
0.0311
THR 150
0.0255
ALA 151
0.0201
ALA 152
0.0134
ASP 153
0.0128
VAL 154
0.0117
GLN 155
0.0138
ASN 156
0.0099
ILE 157
0.0081
PHE 158
0.0070
LEU 159
0.0070
VAL 160
0.0068
GLY 161
0.0072
HIS 162
0.0064
SER 163
0.0048
ALA 164
0.0053
GLY 165
0.0068
GLY 166
0.0053
ALA 167
0.0032
ILE 168
0.0055
ALA 169
0.0065
SER 170
0.0050
ASP 171
0.0041
VAL 172
0.0066
LEU 173
0.0071
LEU 174
0.0072
ALA 175
0.0029
PRO 176
0.0050
GLY 177
0.0115
LEU 178
0.0103
LEU 179
0.0105
PRO 180
0.0133
ALA 181
0.0138
ASN 182
0.0129
VAL 183
0.0099
ARG 184
0.0088
ARG 185
0.0102
SER 186
0.0075
VAL 187
0.0067
ARG 188
0.0068
GLY 189
0.0074
LEU 190
0.0074
ILE 191
0.0075
VAL 192
0.0063
PHE 193
0.0073
GLY 194
0.0066
GLY 195
0.0039
MET 196
0.0046
MET 197
0.0030
HIS 198
0.0101
TYR 199
0.0158
ARG 200
0.0204
GLY 201
0.0270
LEU 202
0.0210
GLU 203
0.0253
TYR 204
0.0200
PRO 205
0.0254
ILE 206
0.0243
PRO 207
0.0233
PRO 208
0.0221
PHE 209
0.0173
VAL 210
0.0165
LEU 211
0.0141
PRO 212
0.0155
GLY 213
0.0140
TYR 214
0.0093
TYR 215
0.0077
GLY 216
0.0145
THR 217
0.0244
ASP 218
0.0290
GLU 219
0.0290
ASP 220
0.0187
VAL 221
0.0155
ARG 222
0.0200
ALA 223
0.0186
HIS 224
0.0109
GLU 225
0.0091
PRO 226
0.0066
LEU 227
0.0113
GLY 228
0.0151
LEU 229
0.0123
LEU 230
0.0145
GLU 231
0.0209
SER 232
0.0214
ALA 233
0.0197
SER 234
0.0247
ASP 235
0.0288
GLU 236
0.0267
ILE 237
0.0171
VAL 238
0.0187
ARG 239
0.0258
GLY 240
0.0163
LEU 241
0.0104
PRO 242
0.0122
ASP 243
0.0086
VAL 244
0.0081
LEU 245
0.0083
MET 246
0.0080
VAL 247
0.0092
LEU 248
0.0096
SER 249
0.0128
GLU 250
0.0176
HIS 251
0.0181
ASP 252
0.0124
VAL 253
0.0105
ALA 254
0.0074
ALA 255
0.0085
MET 256
0.0051
ARG 257
0.0038
ALA 258
0.0034
ALA 259
0.0040
VAL 260
0.0012
THR 261
0.0037
ASP 262
0.0080
PHE 263
0.0072
ARG 264
0.0067
SER 265
0.0105
ALA 266
0.0150
LEU 267
0.0128
ALA 268
0.0168
GLU 269
0.0222
ARG 270
0.0229
THR 271
0.0236
GLY 272
0.0264
LYS 273
0.0205
ASP 274
0.0168
VAL 275
0.0113
PRO 276
0.0112
LEU 277
0.0102
LEU 278
0.0122
VAL 279
0.0145
ALA 280
0.0139
GLN 281
0.0180
GLY 282
0.0183
HIS 283
0.0148
ASN 284
0.0150
HIS 285
0.0116
ILE 286
0.0110
SER 287
0.0118
PRO 288
0.0094
HIS 289
0.0068
TYR 290
0.0090
ALA 291
0.0081
LEU 292
0.0041
SER 293
0.0042
SER 294
0.0070
GLY 295
0.0033
GLU 296
0.0076
GLY 297
0.0096
GLU 298
0.0066
GLU 299
0.0092
TRP 300
0.0097
GLY 301
0.0067
HIS 302
0.0076
ASP 303
0.0090
VAL 304
0.0080
ILE 305
0.0069
ARG 306
0.0079
TRP 307
0.0076
MET 308
0.0068
ARG 309
0.0063
ALA 310
0.0066
LYS 311
0.0059
LEU 312
0.0073
ALA 313
0.0106
SER 314
0.0052
GLY 315
0.0194
ASN 316
0.0403
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.