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 = 0.0404
LEU 18
0.0069
ALA 19
0.0088
GLN 20
0.0114
VAL 21
0.0069
THR 22
0.0056
PHE 23
0.0109
ALA 24
0.0112
ASN 25
0.0080
GLU 26
0.0115
ALA 27
0.0159
ILE 28
0.0142
TYR 29
0.0124
PRO 30
0.0155
LEU 31
0.0139
LEU 32
0.0095
GLU 33
0.0133
LYS 34
0.0145
ARG 35
0.0068
ARG 36
0.0095
ALA 37
0.0106
GLU 38
0.0095
ILE 39
0.0086
GLU 40
0.0135
ASN 41
0.0166
VAL 42
0.0021
THR 43
0.0025
ARG 44
0.0021
LYS 45
0.0032
THR 46
0.0096
PHE 47
0.0147
ARG 48
0.0232
TYR 49
0.0205
GLY 50
0.0173
ALA 51
0.0295
LEU 52
0.0210
PRO 53
0.0401
GLY 54
0.0120
SER 55
0.0124
GLU 56
0.0145
MET 57
0.0112
ASP 58
0.0068
VAL 59
0.0059
TYR 60
0.0038
TYR 61
0.0040
PRO 62
0.0054
SER 63
0.0074
SER 64
0.0057
THR 65
0.0074
PRO 66
0.0339
SER 67
0.0197
GLY 68
0.0215
LYS 69
0.0167
ALA 70
0.0114
PRO 71
0.0091
VAL 72
0.0042
LEU 73
0.0029
ALA 74
0.0026
PHE 75
0.0076
VAL 76
0.0088
HIS 77
0.0089
GLY 78
0.0134
GLY 79
0.0123
ALA 80
0.0129
TYR 81
0.0108
VAL 82
0.0097
HIS 83
0.0108
GLY 84
0.0061
SER 85
0.0042
LYS 86
0.0056
THR 87
0.0039
HIS 88
0.0024
PRO 89
0.0028
PRO 90
0.0069
PRO 91
0.0082
GLY 92
0.0059
ASP 93
0.0063
LEU 94
0.0072
ILE 95
0.0070
TYR 96
0.0064
LYS 97
0.0053
ASN 98
0.0060
VAL 99
0.0058
GLY 100
0.0057
ALA 101
0.0059
PHE 102
0.0050
TYR 103
0.0025
ALA 104
0.0049
SER 105
0.0075
GLN 106
0.0043
GLY 107
0.0022
PHE 108
0.0021
VAL 109
0.0043
THR 110
0.0042
VAL 111
0.0051
ILE 112
0.0060
PRO 113
0.0077
ASP 114
0.0078
TYR 115
0.0078
ARG 116
0.0062
LYS 117
0.0067
LEU 118
0.0070
PRO 119
0.0061
GLY 120
0.0050
MET 121
0.0064
LYS 122
0.0079
TRP 123
0.0103
PRO 124
0.0112
ASP 125
0.0102
ALA 126
0.0076
PRO 127
0.0087
SER 128
0.0088
ASP 129
0.0089
ILE 130
0.0090
ALA 131
0.0100
SER 132
0.0128
ALA 133
0.0124
LEU 134
0.0122
THR 135
0.0165
PHE 136
0.0151
LEU 137
0.0112
VAL 138
0.0134
ALA 139
0.0156
HIS 140
0.0132
SER 141
0.0066
SER 142
0.0049
ASP 143
0.0095
VAL 144
0.0055
ASN 145
0.0065
ALA 146
0.0120
SER 147
0.0168
ALA 148
0.0108
PRO 149
0.0140
THR 150
0.0125
ALA 151
0.0113
ALA 152
0.0077
ASP 153
0.0077
VAL 154
0.0082
GLN 155
0.0111
ASN 156
0.0072
ILE 157
0.0079
PHE 158
0.0090
LEU 159
0.0074
VAL 160
0.0068
GLY 161
0.0066
HIS 162
0.0119
SER 163
0.0135
ALA 164
0.0142
GLY 165
0.0117
GLY 166
0.0118
ALA 167
0.0116
ILE 168
0.0079
ALA 169
0.0069
SER 170
0.0062
ASP 171
0.0057
VAL 172
0.0027
LEU 173
0.0021
LEU 174
0.0069
ALA 175
0.0081
PRO 176
0.0101
GLY 177
0.0085
LEU 178
0.0099
LEU 179
0.0113
PRO 180
0.0216
ALA 181
0.0215
ASN 182
0.0206
VAL 183
0.0169
ARG 184
0.0131
ARG 185
0.0121
SER 186
0.0104
VAL 187
0.0103
ARG 188
0.0079
GLY 189
0.0171
LEU 190
0.0152
ILE 191
0.0134
VAL 192
0.0147
PHE 193
0.0116
GLY 194
0.0105
GLY 195
0.0154
MET 196
0.0159
MET 197
0.0162
HIS 198
0.0175
TYR 199
0.0145
ARG 200
0.0135
GLY 201
0.0288
LEU 202
0.0250
GLU 203
0.0260
TYR 204
0.0197
PRO 205
0.0189
ILE 206
0.0157
PRO 207
0.0082
PRO 208
0.0060
PHE 209
0.0050
VAL 210
0.0106
TRP 211
0.0077
PRO 212
0.0065
GLY 213
0.0067
TYR 214
0.0050
TYR 215
0.0064
GLY 216
0.0179
THR 217
0.0292
ASP 218
0.0264
GLU 219
0.0404
ASP 220
0.0239
VAL 221
0.0097
ARG 222
0.0156
ALA 223
0.0205
HIS 224
0.0160
GLU 225
0.0114
PRO 226
0.0113
LEU 227
0.0092
GLY 228
0.0099
LEU 229
0.0085
LEU 230
0.0077
GLU 231
0.0086
SER 232
0.0106
ALA 233
0.0127
SER 234
0.0250
ASP 235
0.0222
GLU 236
0.0213
ILE 237
0.0170
VAL 238
0.0155
ARG 239
0.0158
GLY 240
0.0136
LEU 241
0.0137
PRO 242
0.0156
ASP 243
0.0236
VAL 244
0.0239
LEU 245
0.0240
MET 246
0.0222
VAL 247
0.0187
LEU 248
0.0142
SER 249
0.0070
GLU 250
0.0186
HIS 251
0.0130
ASP 252
0.0090
VAL 253
0.0171
ALA 254
0.0205
ALA 255
0.0217
MET 256
0.0179
ARG 257
0.0169
ALA 258
0.0170
ALA 259
0.0190
VAL 260
0.0162
THR 261
0.0125
ASP 262
0.0126
PHE 263
0.0115
ARG 264
0.0149
SER 265
0.0106
ALA 266
0.0120
LEU 267
0.0123
ALA 268
0.0117
GLU 269
0.0147
ARG 270
0.0107
THR 271
0.0128
GLY 272
0.0169
LYS 273
0.0222
ASP 274
0.0220
VAL 275
0.0240
PRO 276
0.0323
LEU 277
0.0275
LEU 278
0.0253
VAL 279
0.0284
ALA 280
0.0182
GLN 281
0.0283
GLY 282
0.0226
HIS 283
0.0117
ASN 284
0.0129
HIS 285
0.0122
ILE 286
0.0127
SER 287
0.0112
PRO 288
0.0064
HIS 289
0.0059
TYR 290
0.0067
ALA 291
0.0063
LEU 292
0.0059
SER 293
0.0069
SER 294
0.0060
GLY 295
0.0077
GLU 296
0.0064
GLY 297
0.0063
GLU 298
0.0049
GLU 299
0.0127
TRP 300
0.0142
GLY 301
0.0098
HIS 302
0.0168
ASP 303
0.0228
VAL 304
0.0184
ILE 305
0.0147
ARG 306
0.0208
TRP 307
0.0218
MET 308
0.0141
ARG 309
0.0086
ALA 310
0.0133
LYS 311
0.0161
LEU 312
0.0170
ALA 313
0.0333
SER 314
0.0395
GLY 315
0.0140
LEU 18
0.0077
ALA 19
0.0094
GLN 20
0.0122
VAL 21
0.0078
THR 22
0.0064
PHE 23
0.0112
ALA 24
0.0117
ASN 25
0.0078
GLU 26
0.0115
ALA 27
0.0162
ILE 28
0.0143
TYR 29
0.0118
PRO 30
0.0155
LEU 31
0.0145
LEU 32
0.0096
GLU 33
0.0132
LYS 34
0.0155
ARG 35
0.0072
ARG 36
0.0096
ALA 37
0.0104
GLU 38
0.0089
ILE 39
0.0086
GLU 40
0.0130
ASN 41
0.0155
VAL 42
0.0022
THR 43
0.0022
ARG 44
0.0019
LYS 45
0.0035
THR 46
0.0086
PHE 47
0.0128
ARG 48
0.0201
TYR 49
0.0173
GLY 50
0.0140
ALA 51
0.0238
LEU 52
0.0187
PRO 53
0.0349
GLY 54
0.0108
SER 55
0.0106
GLU 56
0.0129
MET 57
0.0096
ASP 58
0.0059
VAL 59
0.0051
TYR 60
0.0035
TYR 61
0.0038
PRO 62
0.0054
SER 63
0.0071
SER 64
0.0054
THR 65
0.0066
PRO 66
0.0273
SER 67
0.0140
GLY 68
0.0148
LYS 69
0.0141
ALA 70
0.0103
PRO 71
0.0086
VAL 72
0.0052
LEU 73
0.0039
ALA 74
0.0035
PHE 75
0.0073
VAL 76
0.0082
HIS 77
0.0082
GLY 78
0.0125
GLY 79
0.0114
ALA 80
0.0120
TYR 81
0.0097
VAL 82
0.0092
HIS 83
0.0102
GLY 84
0.0054
SER 85
0.0037
LYS 86
0.0051
THR 87
0.0046
HIS 88
0.0025
PRO 89
0.0029
PRO 90
0.0072
PRO 91
0.0079
GLY 92
0.0048
ASP 93
0.0052
LEU 94
0.0062
ILE 95
0.0065
TYR 96
0.0064
LYS 97
0.0056
ASN 98
0.0063
VAL 99
0.0063
GLY 100
0.0060
ALA 101
0.0060
PHE 102
0.0059
TYR 103
0.0036
ALA 104
0.0057
SER 105
0.0076
GLN 106
0.0034
GLY 107
0.0034
PHE 108
0.0033
VAL 109
0.0050
THR 110
0.0050
VAL 111
0.0042
ILE 112
0.0049
PRO 113
0.0064
ASP 114
0.0064
TYR 115
0.0062
ARG 116
0.0045
LYS 117
0.0052
LEU 118
0.0057
PRO 119
0.0053
GLY 120
0.0042
MET 121
0.0046
LYS 122
0.0063
TRP 123
0.0086
PRO 124
0.0096
ASP 125
0.0081
ALA 126
0.0057
PRO 127
0.0070
SER 128
0.0075
ASP 129
0.0075
ILE 130
0.0076
ALA 131
0.0085
SER 132
0.0110
ALA 133
0.0103
LEU 134
0.0102
THR 135
0.0142
PHE 136
0.0132
LEU 137
0.0094
VAL 138
0.0114
ALA 139
0.0139
HIS 140
0.0120
SER 141
0.0065
SER 142
0.0056
ASP 143
0.0091
VAL 144
0.0056
ASN 145
0.0063
ALA 146
0.0105
SER 147
0.0133
ALA 148
0.0089
PRO 149
0.0119
THR 150
0.0107
ALA 151
0.0098
ALA 152
0.0074
ASP 153
0.0075
VAL 154
0.0071
GLN 155
0.0097
ASN 156
0.0077
ILE 157
0.0079
PHE 158
0.0091
LEU 159
0.0077
VAL 160
0.0069
GLY 161
0.0068
HIS 162
0.0114
SER 163
0.0129
ALA 164
0.0135
GLY 165
0.0107
GLY 166
0.0110
ALA 167
0.0107
ILE 168
0.0068
ALA 169
0.0060
SER 170
0.0058
ASP 171
0.0050
VAL 172
0.0025
LEU 173
0.0023
LEU 174
0.0073
ALA 175
0.0088
PRO 176
0.0114
GLY 177
0.0108
LEU 178
0.0106
LEU 179
0.0112
PRO 180
0.0207
ALA 181
0.0207
ASN 182
0.0189
VAL 183
0.0151
ARG 184
0.0117
ARG 185
0.0110
SER 186
0.0093
VAL 187
0.0096
ARG 188
0.0084
GLY 189
0.0164
LEU 190
0.0145
ILE 191
0.0129
VAL 192
0.0140
PHE 193
0.0108
GLY 194
0.0100
GLY 195
0.0142
MET 196
0.0147
MET 197
0.0152
HIS 198
0.0167
TYR 199
0.0142
ARG 200
0.0142
GLY 201
0.0295
LEU 202
0.0252
GLU 203
0.0258
TYR 204
0.0193
PRO 205
0.0192
ILE 206
0.0162
PRO 207
0.0080
PRO 208
0.0054
PHE 209
0.0046
VAL 210
0.0095
TRP 211
0.0066
PRO 212
0.0061
GLY 213
0.0067
TYR 214
0.0035
TYR 215
0.0055
GLY 216
0.0185
THR 217
0.0285
ASP 218
0.0249
GLU 219
0.0386
ASP 220
0.0233
VAL 221
0.0094
ARG 222
0.0152
ALA 223
0.0199
HIS 224
0.0151
GLU 225
0.0102
PRO 226
0.0103
LEU 227
0.0091
GLY 228
0.0102
LEU 229
0.0085
LEU 230
0.0080
GLU 231
0.0095
SER 232
0.0113
ALA 233
0.0140
SER 234
0.0261
ASP 235
0.0230
GLU 236
0.0169
ILE 237
0.0136
VAL 238
0.0157
ARG 239
0.0169
GLY 240
0.0127
LEU 241
0.0127
PRO 242
0.0151
ASP 243
0.0223
VAL 244
0.0227
LEU 245
0.0229
MET 246
0.0218
VAL 247
0.0184
LEU 248
0.0143
SER 249
0.0079
GLU 250
0.0234
HIS 251
0.0161
ASP 252
0.0079
VAL 253
0.0161
ALA 254
0.0196
ALA 255
0.0211
MET 256
0.0172
ARG 257
0.0167
ALA 258
0.0169
ALA 259
0.0182
VAL 260
0.0157
THR 261
0.0130
ASP 262
0.0132
PHE 263
0.0115
ARG 264
0.0150
SER 265
0.0106
ALA 266
0.0124
LEU 267
0.0118
ALA 268
0.0100
GLU 269
0.0123
ARG 270
0.0100
THR 271
0.0106
GLY 272
0.0142
LYS 273
0.0194
ASP 274
0.0198
VAL 275
0.0227
PRO 276
0.0319
LEU 277
0.0274
LEU 278
0.0251
VAL 279
0.0300
ALA 280
0.0196
GLN 281
0.0324
GLY 282
0.0272
HIS 283
0.0151
ASN 284
0.0148
HIS 285
0.0127
ILE 286
0.0146
SER 287
0.0139
PRO 288
0.0072
HIS 289
0.0070
TYR 290
0.0080
ALA 291
0.0083
LEU 292
0.0075
SER 293
0.0081
SER 294
0.0073
GLY 295
0.0088
GLU 296
0.0077
GLY 297
0.0079
GLU 298
0.0055
GLU 299
0.0116
TRP 300
0.0127
GLY 301
0.0084
HIS 302
0.0149
ASP 303
0.0210
VAL 304
0.0167
ILE 305
0.0130
ARG 306
0.0193
TRP 307
0.0203
MET 308
0.0134
ARG 309
0.0093
ALA 310
0.0123
LYS 311
0.0148
LEU 312
0.0168
ALA 313
0.0332
SER 314
0.0381
GLY 315
0.0163
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.