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 = 0.0501
LEU 18
0.0162
ALA 19
0.0173
GLN 20
0.0119
VAL 21
0.0019
THR 22
0.0101
PHE 23
0.0145
ALA 24
0.0090
ASN 25
0.0122
GLU 26
0.0188
ALA 27
0.0126
ILE 28
0.0086
TYR 29
0.0107
PRO 30
0.0126
LEU 31
0.0088
LEU 32
0.0112
GLU 33
0.0166
LYS 34
0.0149
ARG 35
0.0109
ARG 36
0.0176
ALA 37
0.0232
GLU 38
0.0245
ILE 39
0.0218
GLU 40
0.0236
ASN 41
0.0357
VAL 42
0.0181
THR 43
0.0124
ARG 44
0.0091
LYS 45
0.0081
THR 46
0.0097
PHE 47
0.0109
ARG 48
0.0105
TYR 49
0.0074
GLY 50
0.0111
ALA 51
0.0238
LEU 52
0.0212
PRO 53
0.0136
GLY 54
0.0067
SER 55
0.0039
GLU 56
0.0048
MET 57
0.0083
ASP 58
0.0065
VAL 59
0.0055
TYR 60
0.0092
TYR 61
0.0096
PRO 62
0.0104
SER 63
0.0157
SER 64
0.0114
THR 65
0.0070
PRO 66
0.0083
SER 67
0.0131
GLY 68
0.0075
LYS 69
0.0048
ALA 70
0.0042
PRO 71
0.0047
VAL 72
0.0031
LEU 73
0.0034
ALA 74
0.0054
PHE 75
0.0071
VAL 76
0.0076
HIS 77
0.0082
GLY 78
0.0122
GLY 79
0.0113
ALA 80
0.0108
SER 81
0.0135
VAL 82
0.0092
HIS 83
0.0115
GLY 84
0.0118
SER 85
0.0099
LYS 86
0.0082
THR 87
0.0075
HIS 88
0.0089
PRO 89
0.0097
PRO 90
0.0075
PRO 91
0.0102
GLY 92
0.0115
ASP 93
0.0081
LEU 94
0.0096
ILE 95
0.0106
TYR 96
0.0068
LYS 97
0.0068
ASN 98
0.0080
VAL 99
0.0071
GLY 100
0.0088
ALA 101
0.0099
PHE 102
0.0056
TYR 103
0.0066
ALA 104
0.0065
SER 105
0.0073
GLN 106
0.0074
GLY 107
0.0083
PHE 108
0.0044
VAL 109
0.0051
THR 110
0.0048
VAL 111
0.0028
ILE 112
0.0046
PRO 113
0.0066
ASP 114
0.0096
TYR 115
0.0095
ARG 116
0.0086
LYS 117
0.0125
LEU 118
0.0097
PRO 119
0.0082
GLY 120
0.0151
MET 121
0.0200
LYS 122
0.0223
TRP 123
0.0205
PRO 124
0.0220
ASP 125
0.0240
ALA 126
0.0211
PRO 127
0.0206
SER 128
0.0196
ASP 129
0.0136
ILE 130
0.0139
ALA 131
0.0129
SER 132
0.0051
ALA 133
0.0047
LEU 134
0.0052
THR 135
0.0033
PHE 136
0.0074
LEU 137
0.0081
VAL 138
0.0030
ALA 139
0.0072
HIS 140
0.0116
SER 141
0.0051
SER 142
0.0102
ASP 143
0.0122
VAL 144
0.0075
ASN 145
0.0057
ALA 146
0.0074
SER 147
0.0380
ALA 148
0.0164
PRO 149
0.0109
THR 150
0.0051
ALA 151
0.0046
ALA 152
0.0047
ASP 153
0.0048
VAL 154
0.0062
GLN 155
0.0078
ASN 156
0.0057
ILE 157
0.0069
PHE 158
0.0080
LEU 159
0.0067
VAL 160
0.0082
GLY 161
0.0094
HIS 162
0.0104
SER 163
0.0094
ALA 164
0.0078
GLY 165
0.0052
GLY 166
0.0074
ALA 167
0.0058
ILE 168
0.0098
ALA 169
0.0076
SER 170
0.0055
ASP 171
0.0126
VAL 172
0.0115
LEU 173
0.0073
LEU 174
0.0070
ALA 175
0.0094
PRO 176
0.0105
GLY 177
0.0179
LEU 178
0.0181
LEU 179
0.0146
PRO 180
0.0187
ALA 181
0.0211
ASN 182
0.0161
VAL 183
0.0105
ARG 184
0.0121
ARG 185
0.0127
SER 186
0.0086
VAL 187
0.0089
ARG 188
0.0095
GLY 189
0.0066
LEU 190
0.0085
ILE 191
0.0101
VAL 192
0.0113
PHE 193
0.0133
GLY 194
0.0137
GLY 195
0.0116
MET 196
0.0081
MET 197
0.0042
HIS 198
0.0127
TYR 199
0.0111
ARG 200
0.0107
GLY 201
0.0221
LEU 202
0.0092
GLU 203
0.0154
TYR 204
0.0139
PRO 205
0.0173
ILE 206
0.0161
PRO 207
0.0166
PRO 208
0.0247
PHE 209
0.0207
VAL 210
0.0167
LEU 211
0.0189
PRO 212
0.0221
GLY 213
0.0176
TYR 214
0.0193
TYR 215
0.0191
GLY 216
0.0272
THR 217
0.0164
ASP 218
0.0107
GLU 219
0.0114
ASP 220
0.0117
VAL 221
0.0111
ARG 222
0.0088
ALA 223
0.0104
HIS 224
0.0137
GLU 225
0.0118
PRO 226
0.0137
LEU 227
0.0140
GLY 228
0.0117
LEU 229
0.0081
LEU 230
0.0107
GLU 231
0.0158
SER 232
0.0120
ALA 233
0.0091
SER 234
0.0086
ASP 235
0.0088
GLU 236
0.0073
ILE 237
0.0092
VAL 238
0.0117
ARG 239
0.0079
GLY 240
0.0046
LEU 241
0.0045
PRO 242
0.0033
ASP 243
0.0086
VAL 244
0.0108
LEU 245
0.0111
MET 246
0.0165
VAL 247
0.0170
LEU 248
0.0179
SER 249
0.0198
GLU 250
0.0217
HIS 251
0.0181
ASP 252
0.0204
VAL 253
0.0206
ALA 254
0.0182
ALA 255
0.0160
MET 256
0.0154
ARG 257
0.0141
ALA 258
0.0093
ALA 259
0.0036
VAL 260
0.0085
THR 261
0.0080
ASP 262
0.0053
PHE 263
0.0058
ARG 264
0.0171
SER 265
0.0114
ALA 266
0.0063
LEU 267
0.0168
ALA 268
0.0176
GLU 269
0.0178
ARG 270
0.0145
THR 271
0.0312
GLY 272
0.0373
LYS 273
0.0272
ASP 274
0.0388
VAL 275
0.0335
PRO 276
0.0196
LEU 277
0.0194
LEU 278
0.0144
VAL 279
0.0188
ALA 280
0.0132
GLN 281
0.0138
GLY 282
0.0128
HIS 283
0.0117
ASN 284
0.0154
HIS 285
0.0146
ILE 286
0.0106
SER 287
0.0073
PRO 288
0.0068
HIS 289
0.0054
TYR 290
0.0021
ALA 291
0.0036
LEU 292
0.0033
SER 293
0.0052
SER 294
0.0087
GLY 295
0.0271
GLU 296
0.0256
GLY 297
0.0113
GLU 298
0.0063
GLU 299
0.0095
TRP 300
0.0060
GLY 301
0.0093
HIS 302
0.0117
ASP 303
0.0089
VAL 304
0.0079
ILE 305
0.0115
ARG 306
0.0137
TRP 307
0.0078
MET 308
0.0085
ARG 309
0.0100
ALA 310
0.0063
LYS 311
0.0057
LEU 312
0.0089
ALA 313
0.0059
SER 314
0.0067
GLY 315
0.0159
LEU 18
0.0218
ALA 19
0.0237
GLN 20
0.0149
VAL 21
0.0031
THR 22
0.0146
PHE 23
0.0206
ALA 24
0.0139
ASN 25
0.0181
GLU 26
0.0268
ALA 27
0.0159
ILE 28
0.0106
TYR 29
0.0131
PRO 30
0.0139
LEU 31
0.0079
LEU 32
0.0122
GLU 33
0.0173
LYS 34
0.0160
ARG 35
0.0115
ARG 36
0.0191
ALA 37
0.0268
GLU 38
0.0281
ILE 39
0.0258
GLU 40
0.0290
ASN 41
0.0448
VAL 42
0.0217
THR 43
0.0149
ARG 44
0.0102
LYS 45
0.0074
THR 46
0.0080
PHE 47
0.0096
ARG 48
0.0089
TYR 49
0.0060
GLY 50
0.0093
ALA 51
0.0225
LEU 52
0.0210
PRO 53
0.0135
GLY 54
0.0085
SER 55
0.0054
GLU 56
0.0058
MET 57
0.0076
ASP 58
0.0052
VAL 59
0.0053
TYR 60
0.0110
TYR 61
0.0115
PRO 62
0.0118
SER 63
0.0140
SER 64
0.0102
THR 65
0.0058
PRO 66
0.0090
SER 67
0.0115
GLY 68
0.0060
LYS 69
0.0042
ALA 70
0.0031
PRO 71
0.0046
VAL 72
0.0022
LEU 73
0.0022
ALA 74
0.0039
PHE 75
0.0067
VAL 76
0.0076
HIS 77
0.0081
GLY 78
0.0124
GLY 79
0.0115
ALA 80
0.0111
SER 81
0.0147
VAL 82
0.0104
HIS 83
0.0124
GLY 84
0.0125
SER 85
0.0105
LYS 86
0.0083
THR 87
0.0073
HIS 88
0.0093
PRO 89
0.0096
PRO 90
0.0058
PRO 91
0.0084
GLY 92
0.0108
ASP 93
0.0073
LEU 94
0.0098
ILE 95
0.0114
TYR 96
0.0079
LYS 97
0.0079
ASN 98
0.0094
VAL 99
0.0088
GLY 100
0.0111
ALA 101
0.0124
PHE 102
0.0056
TYR 103
0.0074
ALA 104
0.0083
SER 105
0.0073
GLN 106
0.0072
GLY 107
0.0087
PHE 108
0.0050
VAL 109
0.0066
THR 110
0.0062
VAL 111
0.0020
ILE 112
0.0039
PRO 113
0.0071
ASP 114
0.0109
TYR 115
0.0104
ARG 116
0.0091
LYS 117
0.0140
LEU 118
0.0114
PRO 119
0.0093
GLY 120
0.0168
MET 121
0.0220
LYS 122
0.0246
TRP 123
0.0220
PRO 124
0.0233
ASP 125
0.0252
ALA 126
0.0216
PRO 127
0.0207
SER 128
0.0197
ASP 129
0.0138
ILE 130
0.0143
ALA 131
0.0130
SER 132
0.0061
ALA 133
0.0065
LEU 134
0.0062
THR 135
0.0028
PHE 136
0.0051
LEU 137
0.0057
VAL 138
0.0018
ALA 139
0.0076
HIS 140
0.0114
SER 141
0.0063
SER 142
0.0132
ASP 143
0.0130
VAL 144
0.0061
ASN 145
0.0064
ALA 146
0.0086
SER 147
0.0501
ALA 148
0.0208
PRO 149
0.0119
THR 150
0.0056
ALA 151
0.0047
ALA 152
0.0042
ASP 153
0.0024
VAL 154
0.0035
GLN 155
0.0069
ASN 156
0.0050
ILE 157
0.0062
PHE 158
0.0076
LEU 159
0.0061
VAL 160
0.0079
GLY 161
0.0097
HIS 162
0.0108
SER 163
0.0096
ALA 164
0.0082
GLY 165
0.0062
GLY 166
0.0073
ALA 167
0.0053
ILE 168
0.0093
ALA 169
0.0072
SER 170
0.0044
ASP 171
0.0116
VAL 172
0.0104
LEU 173
0.0054
LEU 174
0.0063
ALA 175
0.0080
PRO 176
0.0098
GLY 177
0.0169
LEU 178
0.0172
LEU 179
0.0140
PRO 180
0.0168
ALA 181
0.0191
ASN 182
0.0149
VAL 183
0.0106
ARG 184
0.0117
ARG 185
0.0123
SER 186
0.0080
VAL 187
0.0087
ARG 188
0.0093
GLY 189
0.0058
LEU 190
0.0082
ILE 191
0.0105
VAL 192
0.0124
PHE 193
0.0145
GLY 194
0.0145
GLY 195
0.0127
MET 196
0.0087
MET 197
0.0048
HIS 198
0.0139
TYR 199
0.0127
ARG 200
0.0129
GLY 201
0.0231
LEU 202
0.0081
GLU 203
0.0172
TYR 204
0.0144
PRO 205
0.0186
ILE 206
0.0184
PRO 207
0.0161
PRO 208
0.0247
PHE 209
0.0209
VAL 210
0.0177
LEU 211
0.0194
PRO 212
0.0230
GLY 213
0.0191
TYR 214
0.0210
TYR 215
0.0207
GLY 216
0.0316
THR 217
0.0202
ASP 218
0.0121
GLU 219
0.0132
ASP 220
0.0156
VAL 221
0.0130
ARG 222
0.0114
ALA 223
0.0137
HIS 224
0.0165
GLU 225
0.0135
PRO 226
0.0153
LEU 227
0.0155
GLY 228
0.0125
LEU 229
0.0093
LEU 230
0.0120
GLU 231
0.0174
SER 232
0.0134
ALA 233
0.0107
SER 234
0.0097
ASP 235
0.0085
GLU 236
0.0063
ILE 237
0.0103
VAL 238
0.0135
ARG 239
0.0099
GLY 240
0.0062
LEU 241
0.0059
PRO 242
0.0039
ASP 243
0.0080
VAL 244
0.0111
LEU 245
0.0122
MET 246
0.0181
VAL 247
0.0190
LEU 248
0.0197
SER 249
0.0216
GLU 250
0.0245
HIS 251
0.0196
ASP 252
0.0206
VAL 253
0.0200
ALA 254
0.0175
ALA 255
0.0160
MET 256
0.0156
ARG 257
0.0142
ALA 258
0.0086
ALA 259
0.0031
VAL 260
0.0086
THR 261
0.0074
ASP 262
0.0048
PHE 263
0.0058
ARG 264
0.0177
SER 265
0.0112
ALA 266
0.0062
LEU 267
0.0178
ALA 268
0.0186
GLU 269
0.0182
ARG 270
0.0147
THR 271
0.0321
GLY 272
0.0382
LYS 273
0.0293
ASP 274
0.0411
VAL 275
0.0355
PRO 276
0.0202
LEU 277
0.0211
LEU 278
0.0172
VAL 279
0.0216
ALA 280
0.0159
GLN 281
0.0153
GLY 282
0.0132
HIS 283
0.0117
ASN 284
0.0168
HIS 285
0.0153
ILE 286
0.0099
SER 287
0.0063
PRO 288
0.0059
HIS 289
0.0053
TYR 290
0.0028
ALA 291
0.0019
LEU 292
0.0025
SER 293
0.0079
SER 294
0.0137
GLY 295
0.0415
GLU 296
0.0388
GLY 297
0.0173
GLU 298
0.0078
GLU 299
0.0123
TRP 300
0.0086
GLY 301
0.0084
HIS 302
0.0109
ASP 303
0.0106
VAL 304
0.0087
ILE 305
0.0121
ARG 306
0.0152
TRP 307
0.0096
MET 308
0.0103
ARG 309
0.0112
ALA 310
0.0066
LYS 311
0.0056
LEU 312
0.0090
ALA 313
0.0053
SER 314
0.0132
GLY 315
0.0222
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.