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 = 0.0562
LEU 18
0.0291
ALA 19
0.0163
GLN 20
0.0125
VAL 21
0.0195
THR 22
0.0168
PHE 23
0.0094
ALA 24
0.0116
ASN 25
0.0205
GLU 26
0.0221
ALA 27
0.0150
ILE 28
0.0115
TYR 29
0.0143
PRO 30
0.0168
LEU 31
0.0150
LEU 32
0.0169
GLU 33
0.0208
LYS 34
0.0193
ARG 35
0.0209
ARG 36
0.0243
ALA 37
0.0269
GLU 38
0.0271
ILE 39
0.0205
GLU 40
0.0204
ASN 41
0.0232
VAL 42
0.0143
THR 43
0.0124
ARG 44
0.0121
LYS 45
0.0099
THR 46
0.0098
PHE 47
0.0099
ARG 48
0.0120
TYR 49
0.0123
GLY 50
0.0130
ALA 51
0.0204
LEU 52
0.0164
PRO 53
0.0164
GLY 54
0.0079
SER 55
0.0085
GLU 56
0.0076
MET 57
0.0092
ASP 58
0.0095
VAL 59
0.0101
TYR 60
0.0097
TYR 61
0.0073
PRO 62
0.0063
SER 63
0.0232
SER 64
0.0231
THR 65
0.0257
PRO 66
0.0495
SER 67
0.0424
GLY 68
0.0254
LYS 69
0.0137
ALA 70
0.0059
PRO 71
0.0067
VAL 72
0.0022
LEU 73
0.0033
ALA 74
0.0039
PHE 75
0.0053
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0064
GLY 79
0.0045
ALA 80
0.0073
TYR 81
0.0042
VAL 82
0.0089
HIS 83
0.0098
GLY 84
0.0062
SER 85
0.0073
LYS 86
0.0104
THR 87
0.0153
HIS 88
0.0126
PRO 89
0.0173
PRO 90
0.0319
PRO 91
0.0297
GLY 92
0.0159
ASP 93
0.0196
LEU 94
0.0183
ILE 95
0.0146
TYR 96
0.0129
LYS 97
0.0163
ASN 98
0.0156
VAL 99
0.0130
GLY 100
0.0136
ALA 101
0.0135
PHE 102
0.0087
TYR 103
0.0085
ALA 104
0.0079
SER 105
0.0054
GLN 106
0.0054
GLY 107
0.0045
PHE 108
0.0039
VAL 109
0.0045
THR 110
0.0072
VAL 111
0.0081
ILE 112
0.0081
PRO 113
0.0069
ASP 114
0.0034
TYR 115
0.0032
ARG 116
0.0032
LYS 117
0.0061
LEU 118
0.0100
PRO 119
0.0130
GLY 120
0.0121
MET 121
0.0086
LYS 122
0.0077
TRP 123
0.0028
PRO 124
0.0044
ASP 125
0.0033
ALA 126
0.0025
PRO 127
0.0050
SER 128
0.0034
ASP 129
0.0006
ILE 130
0.0015
ALA 131
0.0026
SER 132
0.0030
ALA 133
0.0051
LEU 134
0.0048
THR 135
0.0051
PHE 136
0.0064
LEU 137
0.0074
VAL 138
0.0064
ALA 139
0.0060
HIS 140
0.0090
SER 141
0.0078
SER 142
0.0096
ASP 143
0.0092
VAL 144
0.0068
ASN 145
0.0071
ALA 146
0.0086
SER 147
0.0108
ALA 148
0.0088
PRO 149
0.0112
THR 150
0.0070
ALA 151
0.0061
ALA 152
0.0067
ASP 153
0.0074
VAL 154
0.0064
GLN 155
0.0065
ASN 156
0.0042
ILE 157
0.0039
PHE 158
0.0034
LEU 159
0.0050
VAL 160
0.0059
GLY 161
0.0067
HIS 162
0.0076
SER 163
0.0073
ALA 164
0.0078
GLY 165
0.0088
GLY 166
0.0093
ALA 167
0.0090
ILE 168
0.0074
ALA 169
0.0099
SER 170
0.0108
ASP 171
0.0125
VAL 172
0.0126
LEU 173
0.0135
LEU 174
0.0159
ALA 175
0.0185
PRO 176
0.0187
GLY 177
0.0090
LEU 178
0.0088
LEU 179
0.0082
PRO 180
0.0052
ALA 181
0.0073
ASN 182
0.0050
VAL 183
0.0091
ARG 184
0.0124
ARG 185
0.0087
SER 186
0.0065
VAL 187
0.0073
ARG 188
0.0047
GLY 189
0.0060
LEU 190
0.0073
ILE 191
0.0084
VAL 192
0.0082
PHE 193
0.0098
GLY 194
0.0097
GLY 195
0.0119
MET 196
0.0108
MET 197
0.0119
HIS 198
0.0136
TYR 199
0.0127
ARG 200
0.0147
GLY 201
0.0264
LEU 202
0.0208
GLU 203
0.0225
TYR 204
0.0151
PRO 205
0.0197
ILE 206
0.0137
PRO 207
0.0176
PRO 208
0.0170
PHE 209
0.0166
VAL 210
0.0122
TRP 211
0.0114
PRO 212
0.0153
GLY 213
0.0144
TYR 214
0.0078
TYR 215
0.0066
GLY 216
0.0213
THR 217
0.0271
ASP 218
0.0214
GLU 219
0.0175
ASP 220
0.0147
VAL 221
0.0038
ARG 222
0.0084
ALA 223
0.0123
HIS 224
0.0110
GLU 225
0.0118
PRO 226
0.0139
LEU 227
0.0137
GLY 228
0.0145
LEU 229
0.0154
LEU 230
0.0141
GLU 231
0.0142
SER 232
0.0156
ALA 233
0.0184
SER 234
0.0384
ASP 235
0.0453
GLU 236
0.0560
ILE 237
0.0335
VAL 238
0.0153
ARG 239
0.0319
GLY 240
0.0206
LEU 241
0.0150
PRO 242
0.0136
ASP 243
0.0057
VAL 244
0.0069
LEU 245
0.0081
MET 246
0.0088
VAL 247
0.0107
LEU 248
0.0122
SER 249
0.0133
GLU 250
0.0143
HIS 251
0.0165
ASP 252
0.0146
VAL 253
0.0144
ALA 254
0.0141
ALA 255
0.0155
MET 256
0.0133
ARG 257
0.0123
ALA 258
0.0120
ALA 259
0.0124
VAL 260
0.0123
THR 261
0.0112
ASP 262
0.0104
PHE 263
0.0114
ARG 264
0.0095
SER 265
0.0054
ALA 266
0.0062
LEU 267
0.0082
ALA 268
0.0065
GLU 269
0.0073
ARG 270
0.0138
THR 271
0.0143
GLY 272
0.0126
LYS 273
0.0062
ASP 274
0.0057
VAL 275
0.0085
PRO 276
0.0069
LEU 277
0.0090
LEU 278
0.0101
VAL 279
0.0115
ALA 280
0.0110
GLN 281
0.0120
GLY 282
0.0115
HIS 283
0.0114
ASN 284
0.0135
HIS 285
0.0129
ILE 286
0.0116
SER 287
0.0098
PRO 288
0.0084
HIS 289
0.0111
TYR 290
0.0097
ALA 291
0.0116
LEU 292
0.0130
SER 293
0.0134
SER 294
0.0135
GLY 295
0.0121
GLU 296
0.0128
GLY 297
0.0104
GLU 298
0.0097
GLU 299
0.0098
TRP 300
0.0099
GLY 301
0.0082
HIS 302
0.0067
ASP 303
0.0081
VAL 304
0.0073
ILE 305
0.0062
ARG 306
0.0054
TRP 307
0.0048
MET 308
0.0049
ARG 309
0.0047
ALA 310
0.0044
LYS 311
0.0034
LEU 312
0.0053
ALA 313
0.0091
SER 314
0.0083
GLY 315
0.0144
LEU 18
0.0296
ALA 19
0.0168
GLN 20
0.0129
VAL 21
0.0200
THR 22
0.0171
PHE 23
0.0096
ALA 24
0.0119
ASN 25
0.0209
GLU 26
0.0223
ALA 27
0.0152
ILE 28
0.0117
TYR 29
0.0146
PRO 30
0.0172
LEU 31
0.0154
LEU 32
0.0173
GLU 33
0.0212
LYS 34
0.0197
ARG 35
0.0213
ARG 36
0.0245
ALA 37
0.0270
GLU 38
0.0272
ILE 39
0.0206
GLU 40
0.0205
ASN 41
0.0231
VAL 42
0.0144
THR 43
0.0124
ARG 44
0.0121
LYS 45
0.0099
THR 46
0.0098
PHE 47
0.0099
ARG 48
0.0120
TYR 49
0.0122
GLY 50
0.0129
ALA 51
0.0202
LEU 52
0.0161
PRO 53
0.0162
GLY 54
0.0078
SER 55
0.0084
GLU 56
0.0076
MET 57
0.0093
ASP 58
0.0095
VAL 59
0.0101
TYR 60
0.0097
TYR 61
0.0073
PRO 62
0.0063
SER 63
0.0231
SER 64
0.0230
THR 65
0.0256
PRO 66
0.0493
SER 67
0.0423
GLY 68
0.0254
LYS 69
0.0138
ALA 70
0.0059
PRO 71
0.0070
VAL 72
0.0024
LEU 73
0.0033
ALA 74
0.0038
PHE 75
0.0052
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0067
GLY 79
0.0046
ALA 80
0.0073
TYR 81
0.0041
VAL 82
0.0088
HIS 83
0.0098
GLY 84
0.0063
SER 85
0.0075
LYS 86
0.0106
THR 87
0.0156
HIS 88
0.0129
PRO 89
0.0175
PRO 90
0.0318
PRO 91
0.0294
GLY 92
0.0162
ASP 93
0.0198
LEU 94
0.0186
ILE 95
0.0150
TYR 96
0.0131
LYS 97
0.0165
ASN 98
0.0159
VAL 99
0.0132
GLY 100
0.0137
ALA 101
0.0136
PHE 102
0.0089
TYR 103
0.0086
ALA 104
0.0080
SER 105
0.0054
GLN 106
0.0056
GLY 107
0.0047
PHE 108
0.0041
VAL 109
0.0046
THR 110
0.0072
VAL 111
0.0081
ILE 112
0.0081
PRO 113
0.0069
ASP 114
0.0033
TYR 115
0.0032
ARG 116
0.0031
LYS 117
0.0059
LEU 118
0.0097
PRO 119
0.0128
GLY 120
0.0119
MET 121
0.0084
LYS 122
0.0075
TRP 123
0.0029
PRO 124
0.0046
ASP 125
0.0033
ALA 126
0.0027
PRO 127
0.0052
SER 128
0.0036
ASP 129
0.0005
ILE 130
0.0016
ALA 131
0.0027
SER 132
0.0029
ALA 133
0.0051
LEU 134
0.0049
THR 135
0.0052
PHE 136
0.0064
LEU 137
0.0076
VAL 138
0.0066
ALA 139
0.0060
HIS 140
0.0089
SER 141
0.0079
SER 142
0.0095
ASP 143
0.0091
VAL 144
0.0067
ASN 145
0.0072
ALA 146
0.0086
SER 147
0.0110
ALA 148
0.0088
PRO 149
0.0112
THR 150
0.0072
ALA 151
0.0065
ALA 152
0.0071
ASP 153
0.0077
VAL 154
0.0067
GLN 155
0.0067
ASN 156
0.0044
ILE 157
0.0041
PHE 158
0.0035
LEU 159
0.0051
VAL 160
0.0060
GLY 161
0.0068
HIS 162
0.0078
SER 163
0.0075
ALA 164
0.0080
GLY 165
0.0090
GLY 166
0.0095
ALA 167
0.0093
ILE 168
0.0077
ALA 169
0.0102
SER 170
0.0111
ASP 171
0.0129
VAL 172
0.0129
LEU 173
0.0139
LEU 174
0.0162
ALA 175
0.0188
PRO 176
0.0190
GLY 177
0.0093
LEU 178
0.0091
LEU 179
0.0085
PRO 180
0.0054
ALA 181
0.0075
ASN 182
0.0051
VAL 183
0.0092
ARG 184
0.0126
ARG 185
0.0089
SER 186
0.0067
VAL 187
0.0075
ARG 188
0.0049
GLY 189
0.0063
LEU 190
0.0075
ILE 191
0.0086
VAL 192
0.0083
PHE 193
0.0100
GLY 194
0.0099
GLY 195
0.0123
MET 196
0.0112
MET 197
0.0123
HIS 198
0.0139
TYR 199
0.0129
ARG 200
0.0148
GLY 201
0.0264
LEU 202
0.0209
GLU 203
0.0225
TYR 204
0.0151
PRO 205
0.0197
ILE 206
0.0137
PRO 207
0.0177
PRO 208
0.0172
PHE 209
0.0167
VAL 210
0.0122
TRP 211
0.0113
PRO 212
0.0153
GLY 213
0.0144
TYR 214
0.0077
TYR 215
0.0066
GLY 216
0.0217
THR 217
0.0278
ASP 218
0.0219
GLU 219
0.0181
ASP 220
0.0152
VAL 221
0.0037
ARG 222
0.0085
ALA 223
0.0127
HIS 224
0.0114
GLU 225
0.0121
PRO 226
0.0143
LEU 227
0.0141
GLY 228
0.0149
LEU 229
0.0158
LEU 230
0.0145
GLU 231
0.0146
SER 232
0.0160
ALA 233
0.0188
SER 234
0.0388
ASP 235
0.0454
GLU 236
0.0562
ILE 237
0.0339
VAL 238
0.0156
ARG 239
0.0321
GLY 240
0.0209
LEU 241
0.0154
PRO 242
0.0140
ASP 243
0.0059
VAL 244
0.0070
LEU 245
0.0081
MET 246
0.0089
VAL 247
0.0108
LEU 248
0.0124
SER 249
0.0134
GLU 250
0.0144
HIS 251
0.0166
ASP 252
0.0148
VAL 253
0.0147
ALA 254
0.0145
ALA 255
0.0159
MET 256
0.0137
ARG 257
0.0127
ALA 258
0.0124
ALA 259
0.0128
VAL 260
0.0127
THR 261
0.0117
ASP 262
0.0108
PHE 263
0.0118
ARG 264
0.0098
SER 265
0.0057
ALA 266
0.0065
LEU 267
0.0086
ALA 268
0.0068
GLU 269
0.0074
ARG 270
0.0140
THR 271
0.0148
GLY 272
0.0130
LYS 273
0.0066
ASP 274
0.0059
VAL 275
0.0087
PRO 276
0.0068
LEU 277
0.0090
LEU 278
0.0101
VAL 279
0.0116
ALA 280
0.0110
GLN 281
0.0120
GLY 282
0.0115
HIS 283
0.0115
ASN 284
0.0136
HIS 285
0.0131
ILE 286
0.0118
SER 287
0.0100
PRO 288
0.0086
HIS 289
0.0113
TYR 290
0.0100
ALA 291
0.0119
LEU 292
0.0133
SER 293
0.0137
SER 294
0.0138
GLY 295
0.0123
GLU 296
0.0130
GLY 297
0.0106
GLU 298
0.0099
GLU 299
0.0100
TRP 300
0.0100
GLY 301
0.0083
HIS 302
0.0068
ASP 303
0.0081
VAL 304
0.0073
ILE 305
0.0063
ARG 306
0.0055
TRP 307
0.0048
MET 308
0.0050
ARG 309
0.0049
ALA 310
0.0045
LYS 311
0.0034
LEU 312
0.0053
ALA 313
0.0093
SER 314
0.0085
GLY 315
0.0138
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.