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 = 0.0527
LEU 18
0.0049
ALA 19
0.0107
GLN 20
0.0123
VAL 21
0.0089
THR 22
0.0088
PHE 23
0.0104
ALA 24
0.0108
ASN 25
0.0081
GLU 26
0.0112
ALA 27
0.0117
ILE 28
0.0076
TYR 29
0.0073
PRO 30
0.0101
LEU 31
0.0068
LEU 32
0.0058
GLU 33
0.0098
LYS 34
0.0115
ARG 35
0.0098
ARG 36
0.0090
ALA 37
0.0094
GLU 38
0.0088
ILE 39
0.0075
GLU 40
0.0078
ASN 41
0.0078
VAL 42
0.0052
THR 43
0.0050
ARG 44
0.0058
LYS 45
0.0065
THR 46
0.0070
PHE 47
0.0076
ARG 48
0.0096
TYR 49
0.0108
GLY 50
0.0175
ALA 51
0.0230
LEU 52
0.0182
PRO 53
0.0133
GLY 54
0.0056
SER 55
0.0077
GLU 56
0.0030
MET 57
0.0025
ASP 58
0.0047
VAL 59
0.0046
TYR 60
0.0042
TYR 61
0.0030
PRO 62
0.0044
SER 63
0.0149
SER 64
0.0144
THR 65
0.0137
PRO 66
0.0278
SER 67
0.0243
GLY 68
0.0057
LYS 69
0.0024
ALA 70
0.0038
PRO 71
0.0074
VAL 72
0.0073
LEU 73
0.0076
ALA 74
0.0081
PHE 75
0.0140
VAL 76
0.0145
HIS 77
0.0147
GLY 78
0.0209
GLY 79
0.0203
ALA 80
0.0205
TYR 81
0.0148
VAL 82
0.0152
HIS 83
0.0191
GLY 84
0.0159
SER 85
0.0128
LYS 86
0.0116
THR 87
0.0118
HIS 88
0.0126
PRO 89
0.0129
PRO 90
0.0083
PRO 91
0.0084
GLY 92
0.0084
ASP 93
0.0102
LEU 94
0.0090
ILE 95
0.0106
TYR 96
0.0109
LYS 97
0.0076
ASN 98
0.0078
VAL 99
0.0091
GLY 100
0.0072
ALA 101
0.0051
PHE 102
0.0059
TYR 103
0.0058
ALA 104
0.0058
SER 105
0.0064
GLN 106
0.0055
GLY 107
0.0044
PHE 108
0.0051
VAL 109
0.0060
THR 110
0.0058
VAL 111
0.0093
ILE 112
0.0098
PRO 113
0.0086
ASP 114
0.0080
TYR 115
0.0074
ARG 116
0.0031
LYS 117
0.0057
LEU 118
0.0054
PRO 119
0.0060
GLY 120
0.0056
MET 121
0.0042
LYS 122
0.0077
TRP 123
0.0120
PRO 124
0.0160
ASP 125
0.0134
ALA 126
0.0108
PRO 127
0.0157
SER 128
0.0167
ASP 129
0.0128
ILE 130
0.0145
ALA 131
0.0186
SER 132
0.0142
ALA 133
0.0109
LEU 134
0.0131
THR 135
0.0180
PHE 136
0.0139
LEU 137
0.0106
VAL 138
0.0167
ALA 139
0.0190
HIS 140
0.0163
SER 141
0.0164
SER 142
0.0193
ASP 143
0.0166
VAL 144
0.0068
ASN 145
0.0081
ALA 146
0.0098
SER 147
0.0103
ALA 148
0.0067
PRO 149
0.0062
THR 150
0.0058
ALA 151
0.0058
ALA 152
0.0065
ASP 153
0.0108
VAL 154
0.0095
GLN 155
0.0134
ASN 156
0.0078
ILE 157
0.0068
PHE 158
0.0049
LEU 159
0.0097
VAL 160
0.0103
GLY 161
0.0099
HIS 162
0.0155
SER 163
0.0156
ALA 164
0.0169
GLY 165
0.0150
GLY 166
0.0152
ALA 167
0.0129
ILE 168
0.0113
ALA 169
0.0126
SER 170
0.0114
ASP 171
0.0134
VAL 172
0.0140
LEU 173
0.0136
LEU 174
0.0153
ALA 175
0.0159
PRO 176
0.0186
GLY 177
0.0214
LEU 178
0.0211
LEU 179
0.0231
PRO 180
0.0293
ALA 181
0.0309
ASN 182
0.0293
VAL 183
0.0197
ARG 184
0.0190
ARG 185
0.0248
SER 186
0.0095
VAL 187
0.0092
ARG 188
0.0067
GLY 189
0.0067
LEU 190
0.0060
ILE 191
0.0050
VAL 192
0.0098
PHE 193
0.0088
GLY 194
0.0078
GLY 195
0.0137
MET 196
0.0128
MET 197
0.0121
HIS 198
0.0133
TYR 199
0.0117
ARG 200
0.0101
GLY 201
0.0137
LEU 202
0.0142
GLU 203
0.0175
TYR 204
0.0205
PRO 205
0.0273
ILE 206
0.0283
PRO 207
0.0291
PRO 208
0.0328
PHE 209
0.0225
VAL 210
0.0142
LEU 211
0.0098
PRO 212
0.0100
GLY 213
0.0068
TYR 214
0.0029
TYR 215
0.0055
GLY 216
0.0094
THR 217
0.0103
ASP 218
0.0081
GLU 219
0.0181
ASP 220
0.0135
VAL 221
0.0113
ARG 222
0.0132
ALA 223
0.0158
HIS 224
0.0153
GLU 225
0.0131
PRO 226
0.0115
LEU 227
0.0089
GLY 228
0.0115
LEU 229
0.0113
LEU 230
0.0075
GLU 231
0.0079
SER 232
0.0130
ALA 233
0.0126
SER 234
0.0113
ASP 235
0.0132
GLU 236
0.0226
ILE 237
0.0159
VAL 238
0.0118
ARG 239
0.0154
GLY 240
0.0154
LEU 241
0.0118
PRO 242
0.0090
ASP 243
0.0139
VAL 244
0.0152
LEU 245
0.0150
MET 246
0.0177
VAL 247
0.0170
LEU 248
0.0165
SER 249
0.0165
GLU 250
0.0308
HIS 251
0.0209
ASP 252
0.0053
VAL 253
0.0073
ALA 254
0.0060
ALA 255
0.0100
MET 256
0.0114
ARG 257
0.0109
ALA 258
0.0021
ALA 259
0.0053
VAL 260
0.0066
THR 261
0.0042
ASP 262
0.0041
PHE 263
0.0036
ARG 264
0.0133
SER 265
0.0127
ALA 266
0.0097
LEU 267
0.0120
ALA 268
0.0156
GLU 269
0.0152
ARG 270
0.0105
THR 271
0.0161
GLY 272
0.0211
LYS 273
0.0266
ASP 274
0.0269
VAL 275
0.0277
PRO 276
0.0269
LEU 277
0.0269
LEU 278
0.0256
VAL 279
0.0340
ALA 280
0.0248
GLN 281
0.0333
GLY 282
0.0307
HIS 283
0.0146
ASN 284
0.0102
HIS 285
0.0106
ILE 286
0.0132
SER 287
0.0105
PRO 288
0.0080
HIS 289
0.0094
TYR 290
0.0085
ALA 291
0.0056
LEU 292
0.0074
SER 293
0.0062
SER 294
0.0045
GLY 295
0.0083
GLU 296
0.0110
GLY 297
0.0136
GLU 298
0.0125
GLU 299
0.0171
TRP 300
0.0168
GLY 301
0.0122
HIS 302
0.0154
ASP 303
0.0155
VAL 304
0.0140
ILE 305
0.0109
ARG 306
0.0120
TRP 307
0.0141
MET 308
0.0120
ARG 309
0.0154
ALA 310
0.0225
LYS 311
0.0194
LEU 312
0.0205
ALA 313
0.0432
SER 314
0.0527
GLY 315
0.0410
LEU 18
0.0118
ALA 19
0.0134
GLN 20
0.0158
VAL 21
0.0126
THR 22
0.0113
PHE 23
0.0121
ALA 24
0.0116
ASN 25
0.0088
GLU 26
0.0119
ALA 27
0.0130
ILE 28
0.0095
TYR 29
0.0090
PRO 30
0.0100
LEU 31
0.0072
LEU 32
0.0067
GLU 33
0.0092
LYS 34
0.0076
ARG 35
0.0061
ARG 36
0.0074
ALA 37
0.0069
GLU 38
0.0046
ILE 39
0.0049
GLU 40
0.0063
ASN 41
0.0049
VAL 42
0.0032
THR 43
0.0035
ARG 44
0.0050
LYS 45
0.0040
THR 46
0.0030
PHE 47
0.0044
ARG 48
0.0068
TYR 49
0.0104
GLY 50
0.0145
ALA 51
0.0146
LEU 52
0.0124
PRO 53
0.0093
GLY 54
0.0034
SER 55
0.0065
GLU 56
0.0035
MET 57
0.0039
ASP 58
0.0051
VAL 59
0.0058
TYR 60
0.0047
TYR 61
0.0036
PRO 62
0.0035
SER 63
0.0079
SER 64
0.0076
THR 65
0.0081
PRO 66
0.0212
SER 67
0.0194
GLY 68
0.0073
LYS 69
0.0053
ALA 70
0.0030
PRO 71
0.0031
VAL 72
0.0039
LEU 73
0.0047
ALA 74
0.0058
PHE 75
0.0133
VAL 76
0.0141
HIS 77
0.0144
GLY 78
0.0214
GLY 79
0.0208
ALA 80
0.0209
TYR 81
0.0151
VAL 82
0.0159
HIS 83
0.0198
GLY 84
0.0158
SER 85
0.0129
LYS 86
0.0115
THR 87
0.0111
HIS 88
0.0127
PRO 89
0.0136
PRO 90
0.0094
PRO 91
0.0099
GLY 92
0.0090
ASP 93
0.0107
LEU 94
0.0093
ILE 95
0.0109
TYR 96
0.0108
LYS 97
0.0073
ASN 98
0.0073
VAL 99
0.0084
GLY 100
0.0067
ALA 101
0.0041
PHE 102
0.0048
TYR 103
0.0055
ALA 104
0.0042
SER 105
0.0045
GLN 106
0.0055
GLY 107
0.0039
PHE 108
0.0032
VAL 109
0.0045
THR 110
0.0042
VAL 111
0.0090
ILE 112
0.0096
PRO 113
0.0090
ASP 114
0.0094
TYR 115
0.0081
ARG 116
0.0031
LYS 117
0.0074
LEU 118
0.0073
PRO 119
0.0080
GLY 120
0.0064
MET 121
0.0055
LYS 122
0.0086
TRP 123
0.0113
PRO 124
0.0155
ASP 125
0.0137
ALA 126
0.0110
PRO 127
0.0156
SER 128
0.0168
ASP 129
0.0131
ILE 130
0.0150
ALA 131
0.0190
SER 132
0.0147
ALA 133
0.0129
LEU 134
0.0145
THR 135
0.0196
PHE 136
0.0155
LEU 137
0.0126
VAL 138
0.0179
ALA 139
0.0196
HIS 140
0.0163
SER 141
0.0144
SER 142
0.0147
ASP 143
0.0125
VAL 144
0.0046
ASN 145
0.0046
ALA 146
0.0039
SER 147
0.0018
ALA 148
0.0028
PRO 149
0.0039
THR 150
0.0042
ALA 151
0.0042
ALA 152
0.0047
ASP 153
0.0097
VAL 154
0.0107
GLN 155
0.0143
ASN 156
0.0044
ILE 157
0.0039
PHE 158
0.0014
LEU 159
0.0083
VAL 160
0.0093
GLY 161
0.0095
HIS 162
0.0164
SER 163
0.0164
ALA 164
0.0176
GLY 165
0.0155
GLY 166
0.0157
ALA 167
0.0133
ILE 168
0.0115
ALA 169
0.0127
SER 170
0.0117
ASP 171
0.0131
VAL 172
0.0140
LEU 173
0.0138
LEU 174
0.0156
ALA 175
0.0160
PRO 176
0.0178
GLY 177
0.0215
LEU 178
0.0213
LEU 179
0.0234
PRO 180
0.0297
ALA 181
0.0308
ASN 182
0.0304
VAL 183
0.0213
ARG 184
0.0196
ARG 185
0.0249
SER 186
0.0068
VAL 187
0.0074
ARG 188
0.0049
GLY 189
0.0051
LEU 190
0.0055
ILE 191
0.0056
VAL 192
0.0112
PHE 193
0.0102
GLY 194
0.0088
GLY 195
0.0145
MET 196
0.0131
MET 197
0.0121
HIS 198
0.0115
TYR 199
0.0095
ARG 200
0.0065
GLY 201
0.0107
LEU 202
0.0117
GLU 203
0.0198
TYR 204
0.0237
PRO 205
0.0334
ILE 206
0.0324
PRO 207
0.0304
PRO 208
0.0355
PHE 209
0.0252
VAL 210
0.0151
LEU 211
0.0115
PRO 212
0.0140
GLY 213
0.0103
TYR 214
0.0054
TYR 215
0.0062
GLY 216
0.0091
THR 217
0.0091
ASP 218
0.0163
GLU 219
0.0182
ASP 220
0.0119
VAL 221
0.0124
ARG 222
0.0116
ALA 223
0.0140
HIS 224
0.0142
GLU 225
0.0113
PRO 226
0.0111
LEU 227
0.0089
GLY 228
0.0115
LEU 229
0.0114
LEU 230
0.0084
GLU 231
0.0098
SER 232
0.0122
ALA 233
0.0134
SER 234
0.0103
ASP 235
0.0103
GLU 236
0.0136
ILE 237
0.0129
VAL 238
0.0139
ARG 239
0.0147
GLY 240
0.0137
LEU 241
0.0109
PRO 242
0.0074
ASP 243
0.0129
VAL 244
0.0144
LEU 245
0.0149
MET 246
0.0183
VAL 247
0.0181
LEU 248
0.0170
SER 249
0.0171
GLU 250
0.0322
HIS 251
0.0225
ASP 252
0.0051
VAL 253
0.0077
ALA 254
0.0060
ALA 255
0.0106
MET 256
0.0128
ARG 257
0.0114
ALA 258
0.0026
ALA 259
0.0057
VAL 260
0.0070
THR 261
0.0029
ASP 262
0.0033
PHE 263
0.0028
ARG 264
0.0111
SER 265
0.0105
ALA 266
0.0088
LEU 267
0.0117
ALA 268
0.0137
GLU 269
0.0151
ARG 270
0.0117
THR 271
0.0153
GLY 272
0.0190
LYS 273
0.0216
ASP 274
0.0214
VAL 275
0.0230
PRO 276
0.0251
LEU 277
0.0256
LEU 278
0.0259
VAL 279
0.0354
ALA 280
0.0261
GLN 281
0.0344
GLY 282
0.0326
HIS 283
0.0147
ASN 284
0.0110
HIS 285
0.0109
ILE 286
0.0145
SER 287
0.0101
PRO 288
0.0079
HIS 289
0.0101
TYR 290
0.0092
ALA 291
0.0068
LEU 292
0.0081
SER 293
0.0066
SER 294
0.0065
GLY 295
0.0092
GLU 296
0.0140
GLY 297
0.0146
GLU 298
0.0137
GLU 299
0.0195
TRP 300
0.0190
GLY 301
0.0153
HIS 302
0.0194
ASP 303
0.0183
VAL 304
0.0172
ILE 305
0.0155
ARG 306
0.0155
TRP 307
0.0160
MET 308
0.0152
ARG 309
0.0187
ALA 310
0.0209
LYS 311
0.0190
LEU 312
0.0187
ALA 313
0.0350
SER 314
0.0413
GLY 315
0.0344
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.