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 = 0.0569
LEU 18
0.0293
ALA 19
0.0212
GLN 20
0.0123
VAL 21
0.0122
THR 22
0.0164
PHE 23
0.0118
ALA 24
0.0066
ASN 25
0.0093
GLU 26
0.0149
ALA 27
0.0089
ILE 28
0.0059
TYR 29
0.0064
PRO 30
0.0110
LEU 31
0.0088
LEU 32
0.0055
GLU 33
0.0135
LYS 34
0.0149
ARG 35
0.0096
ARG 36
0.0118
ALA 37
0.0116
GLU 38
0.0109
ILE 39
0.0070
GLU 40
0.0059
ASN 41
0.0088
VAL 42
0.0138
THR 43
0.0123
ARG 44
0.0111
LYS 45
0.0107
THR 46
0.0063
PHE 47
0.0025
ARG 48
0.0067
TYR 49
0.0116
GLY 50
0.0169
ALA 51
0.0298
LEU 52
0.0284
PRO 53
0.0276
GLY 54
0.0075
SER 55
0.0071
GLU 56
0.0023
MET 57
0.0066
ASP 58
0.0080
VAL 59
0.0076
TYR 60
0.0112
TYR 61
0.0117
PRO 62
0.0154
SER 63
0.0285
SER 64
0.0250
THR 65
0.0185
PRO 66
0.0253
SER 67
0.0237
GLY 68
0.0177
LYS 69
0.0102
ALA 70
0.0112
PRO 71
0.0120
VAL 72
0.0128
LEU 73
0.0125
ALA 74
0.0134
PHE 75
0.0092
VAL 76
0.0090
HIS 77
0.0089
GLY 78
0.0120
GLY 79
0.0135
ALA 80
0.0172
SER 81
0.0142
VAL 82
0.0129
HIS 83
0.0148
GLY 84
0.0067
SER 85
0.0061
LYS 86
0.0055
THR 87
0.0055
HIS 88
0.0042
PRO 89
0.0089
PRO 90
0.0295
PRO 91
0.0334
GLY 92
0.0152
ASP 93
0.0062
LEU 94
0.0065
ILE 95
0.0053
TYR 96
0.0063
LYS 97
0.0063
ASN 98
0.0067
VAL 99
0.0108
GLY 100
0.0120
ALA 101
0.0117
PHE 102
0.0120
TYR 103
0.0110
ALA 104
0.0147
SER 105
0.0163
GLN 106
0.0098
GLY 107
0.0151
PHE 108
0.0121
VAL 109
0.0131
THR 110
0.0137
VAL 111
0.0102
ILE 112
0.0108
PRO 113
0.0098
ASP 114
0.0054
TYR 115
0.0073
ARG 116
0.0078
LYS 117
0.0071
LEU 118
0.0067
PRO 119
0.0048
GLY 120
0.0057
MET 121
0.0056
LYS 122
0.0070
TRP 123
0.0111
PRO 124
0.0130
ASP 125
0.0101
ALA 126
0.0126
PRO 127
0.0149
SER 128
0.0141
ASP 129
0.0124
ILE 130
0.0146
ALA 131
0.0166
SER 132
0.0155
ALA 133
0.0127
LEU 134
0.0137
THR 135
0.0157
PHE 136
0.0105
LEU 137
0.0050
VAL 138
0.0061
ALA 139
0.0167
HIS 140
0.0188
SER 141
0.0133
SER 142
0.0274
ASP 143
0.0244
VAL 144
0.0122
ASN 145
0.0195
ALA 146
0.0286
SER 147
0.0350
ALA 148
0.0244
PRO 149
0.0270
THR 150
0.0168
ALA 151
0.0109
ALA 152
0.0078
ASP 153
0.0122
VAL 154
0.0103
GLN 155
0.0126
ASN 156
0.0145
ILE 157
0.0139
PHE 158
0.0106
LEU 159
0.0097
VAL 160
0.0081
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0089
ALA 164
0.0110
GLY 165
0.0094
GLY 166
0.0102
ALA 167
0.0100
ILE 168
0.0102
ALA 169
0.0103
SER 170
0.0093
ASP 171
0.0116
VAL 172
0.0110
LEU 173
0.0090
LEU 174
0.0123
ALA 175
0.0126
PRO 176
0.0139
GLY 177
0.0137
LEU 178
0.0151
LEU 179
0.0148
PRO 180
0.0138
ALA 181
0.0160
ASN 182
0.0131
VAL 183
0.0121
ARG 184
0.0117
ARG 185
0.0163
SER 186
0.0167
VAL 187
0.0139
ARG 188
0.0123
GLY 189
0.0094
LEU 190
0.0078
ILE 191
0.0043
VAL 192
0.0063
PHE 193
0.0059
GLY 194
0.0076
GLY 195
0.0086
MET 196
0.0096
MET 197
0.0105
HIS 198
0.0198
TYR 199
0.0211
ARG 200
0.0233
GLY 201
0.0557
LEU 202
0.0389
GLU 203
0.0569
TYR 204
0.0242
PRO 205
0.0249
ILE 206
0.0200
PRO 207
0.0261
PRO 208
0.0236
PHE 209
0.0156
VAL 210
0.0140
LEU 211
0.0116
PRO 212
0.0114
GLY 213
0.0088
TYR 214
0.0087
TYR 215
0.0112
GLY 216
0.0170
THR 217
0.0280
ASP 218
0.0264
GLU 219
0.0382
ASP 220
0.0233
VAL 221
0.0144
ARG 222
0.0213
ALA 223
0.0258
HIS 224
0.0227
GLU 225
0.0195
PRO 226
0.0152
LEU 227
0.0124
GLY 228
0.0165
LEU 229
0.0149
LEU 230
0.0098
GLU 231
0.0109
SER 232
0.0147
ALA 233
0.0140
SER 234
0.0225
ASP 235
0.0314
GLU 236
0.0368
ILE 237
0.0180
VAL 238
0.0127
ARG 239
0.0155
GLY 240
0.0123
LEU 241
0.0124
PRO 242
0.0139
ASP 243
0.0176
VAL 244
0.0184
LEU 245
0.0182
MET 246
0.0191
VAL 247
0.0193
LEU 248
0.0209
SER 249
0.0211
GLU 250
0.0359
HIS 251
0.0246
ASP 252
0.0088
VAL 253
0.0075
ALA 254
0.0054
ALA 255
0.0052
MET 256
0.0034
ARG 257
0.0077
ALA 258
0.0041
ALA 259
0.0039
VAL 260
0.0078
THR 261
0.0119
ASP 262
0.0080
PHE 263
0.0058
ARG 264
0.0192
SER 265
0.0201
ALA 266
0.0174
LEU 267
0.0176
ALA 268
0.0227
GLU 269
0.0242
ARG 270
0.0130
THR 271
0.0200
GLY 272
0.0299
LYS 273
0.0343
ASP 274
0.0339
VAL 275
0.0317
PRO 276
0.0294
LEU 277
0.0312
LEU 278
0.0294
VAL 279
0.0412
ALA 280
0.0325
GLN 281
0.0457
GLY 282
0.0360
HIS 283
0.0211
ASN 284
0.0125
HIS 285
0.0088
ILE 286
0.0055
SER 287
0.0059
PRO 288
0.0055
HIS 289
0.0024
TYR 290
0.0022
ALA 291
0.0053
LEU 292
0.0041
SER 293
0.0077
SER 294
0.0082
GLY 295
0.0212
GLU 296
0.0230
GLY 297
0.0233
GLU 298
0.0186
GLU 299
0.0288
TRP 300
0.0222
GLY 301
0.0139
HIS 302
0.0205
ASP 303
0.0230
VAL 304
0.0134
ILE 305
0.0113
ARG 306
0.0220
TRP 307
0.0164
MET 308
0.0058
ARG 309
0.0121
ALA 310
0.0145
LYS 311
0.0094
LEU 312
0.0040
ALA 313
0.0216
SER 314
0.0310
GLY 315
0.0238
LEU 18
0.0199
ALA 19
0.0110
GLN 20
0.0053
VAL 21
0.0088
THR 22
0.0097
PHE 23
0.0067
ALA 24
0.0032
ASN 25
0.0084
GLU 26
0.0111
ALA 27
0.0040
ILE 28
0.0007
TYR 29
0.0022
PRO 30
0.0032
LEU 31
0.0031
LEU 32
0.0041
GLU 33
0.0082
LYS 34
0.0088
ARG 35
0.0081
ARG 36
0.0084
ALA 37
0.0095
GLU 38
0.0093
ILE 39
0.0051
GLU 40
0.0044
ASN 41
0.0061
VAL 42
0.0097
THR 43
0.0089
ARG 44
0.0083
LYS 45
0.0065
THR 46
0.0033
PHE 47
0.0028
ARG 48
0.0133
TYR 49
0.0067
GLY 50
0.0126
ALA 51
0.0171
LEU 52
0.0341
PRO 53
0.0441
GLY 54
0.0122
SER 55
0.0094
GLU 56
0.0066
MET 57
0.0035
ASP 58
0.0043
VAL 59
0.0038
TYR 60
0.0081
TYR 61
0.0081
PRO 62
0.0091
SER 63
0.0158
SER 64
0.0137
THR 65
0.0116
PRO 66
0.0184
SER 67
0.0253
GLY 68
0.0245
LYS 69
0.0108
ALA 70
0.0071
PRO 71
0.0053
VAL 72
0.0058
LEU 73
0.0061
ALA 74
0.0065
PHE 75
0.0048
VAL 76
0.0048
HIS 77
0.0048
GLY 78
0.0056
GLY 79
0.0069
ALA 80
0.0090
SER 81
0.0067
VAL 82
0.0061
HIS 83
0.0074
GLY 84
0.0044
SER 85
0.0038
LYS 86
0.0037
THR 87
0.0050
HIS 88
0.0054
PRO 89
0.0077
PRO 90
0.0067
PRO 91
0.0116
GLY 92
0.0058
ASP 93
0.0032
LEU 94
0.0041
ILE 95
0.0027
TYR 96
0.0043
LYS 97
0.0043
ASN 98
0.0046
VAL 99
0.0063
GLY 100
0.0067
ALA 101
0.0064
PHE 102
0.0048
TYR 103
0.0051
ALA 104
0.0071
SER 105
0.0072
GLN 106
0.0043
GLY 107
0.0080
PHE 108
0.0061
VAL 109
0.0070
THR 110
0.0075
VAL 111
0.0053
ILE 112
0.0058
PRO 113
0.0050
ASP 114
0.0022
TYR 115
0.0044
ARG 116
0.0049
LYS 117
0.0018
LEU 118
0.0021
PRO 119
0.0026
GLY 120
0.0047
MET 121
0.0024
LYS 122
0.0034
TRP 123
0.0049
PRO 124
0.0059
ASP 125
0.0033
ALA 126
0.0068
PRO 127
0.0081
SER 128
0.0081
ASP 129
0.0088
ILE 130
0.0090
ALA 131
0.0104
SER 132
0.0093
ALA 133
0.0080
LEU 134
0.0079
THR 135
0.0080
PHE 136
0.0079
LEU 137
0.0044
VAL 138
0.0059
ALA 139
0.0121
HIS 140
0.0133
SER 141
0.0093
SER 142
0.0174
ASP 143
0.0111
VAL 144
0.0056
ASN 145
0.0120
ALA 146
0.0156
SER 147
0.0276
ALA 148
0.0186
PRO 149
0.0176
THR 150
0.0130
ALA 151
0.0109
ALA 152
0.0070
ASP 153
0.0054
VAL 154
0.0058
GLN 155
0.0067
ASN 156
0.0069
ILE 157
0.0068
PHE 158
0.0053
LEU 159
0.0050
VAL 160
0.0041
GLY 161
0.0035
HIS 162
0.0033
SER 163
0.0037
ALA 164
0.0040
GLY 165
0.0039
GLY 166
0.0049
ALA 167
0.0049
ILE 168
0.0055
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0078
VAL 172
0.0077
LEU 173
0.0065
LEU 174
0.0085
ALA 175
0.0095
PRO 176
0.0124
GLY 177
0.0110
LEU 178
0.0112
LEU 179
0.0113
PRO 180
0.0093
ALA 181
0.0123
ASN 182
0.0139
VAL 183
0.0094
ARG 184
0.0093
ARG 185
0.0125
SER 186
0.0095
VAL 187
0.0078
ARG 188
0.0072
GLY 189
0.0050
LEU 190
0.0041
ILE 191
0.0029
VAL 192
0.0025
PHE 193
0.0032
GLY 194
0.0039
GLY 195
0.0042
MET 196
0.0053
MET 197
0.0062
HIS 198
0.0101
TYR 199
0.0102
ARG 200
0.0106
GLY 201
0.0235
LEU 202
0.0168
GLU 203
0.0238
TYR 204
0.0110
PRO 205
0.0106
ILE 206
0.0095
PRO 207
0.0113
PRO 208
0.0119
PHE 209
0.0066
VAL 210
0.0055
LEU 211
0.0073
PRO 212
0.0064
GLY 213
0.0043
TYR 214
0.0055
TYR 215
0.0072
GLY 216
0.0072
THR 217
0.0138
ASP 218
0.0155
GLU 219
0.0205
ASP 220
0.0131
VAL 221
0.0066
ARG 222
0.0093
ALA 223
0.0129
HIS 224
0.0122
GLU 225
0.0103
PRO 226
0.0090
LEU 227
0.0073
GLY 228
0.0094
LEU 229
0.0091
LEU 230
0.0066
GLU 231
0.0063
SER 232
0.0092
ALA 233
0.0088
SER 234
0.0063
ASP 235
0.0107
GLU 236
0.0128
ILE 237
0.0075
VAL 238
0.0060
ARG 239
0.0065
GLY 240
0.0080
LEU 241
0.0087
PRO 242
0.0098
ASP 243
0.0080
VAL 244
0.0088
LEU 245
0.0088
MET 246
0.0087
VAL 247
0.0092
LEU 248
0.0101
SER 249
0.0113
GLU 250
0.0173
HIS 251
0.0128
ASP 252
0.0054
VAL 253
0.0057
ALA 254
0.0050
ALA 255
0.0036
MET 256
0.0035
ARG 257
0.0052
ALA 258
0.0040
ALA 259
0.0046
VAL 260
0.0047
THR 261
0.0066
ASP 262
0.0044
PHE 263
0.0036
ARG 264
0.0071
SER 265
0.0075
ALA 266
0.0069
LEU 267
0.0065
ALA 268
0.0084
GLU 269
0.0085
ARG 270
0.0038
THR 271
0.0072
GLY 272
0.0114
LYS 273
0.0125
ASP 274
0.0125
VAL 275
0.0121
PRO 276
0.0121
LEU 277
0.0132
LEU 278
0.0130
VAL 279
0.0190
ALA 280
0.0151
GLN 281
0.0206
GLY 282
0.0172
HIS 283
0.0114
ASN 284
0.0084
HIS 285
0.0057
ILE 286
0.0041
SER 287
0.0038
PRO 288
0.0041
HIS 289
0.0027
TYR 290
0.0024
ALA 291
0.0037
LEU 292
0.0015
SER 293
0.0025
SER 294
0.0038
GLY 295
0.0085
GLU 296
0.0105
GLY 297
0.0122
GLU 298
0.0092
GLU 299
0.0146
TRP 300
0.0116
GLY 301
0.0071
HIS 302
0.0094
ASP 303
0.0114
VAL 304
0.0074
ILE 305
0.0047
ARG 306
0.0095
TRP 307
0.0073
MET 308
0.0028
ARG 309
0.0051
ALA 310
0.0059
LYS 311
0.0042
LEU 312
0.0028
ALA 313
0.0079
SER 314
0.0104
GLY 315
0.0072
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.