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 = 0.0468
LEU 18
0.0183
ALA 19
0.0155
GLN 20
0.0090
VAL 21
0.0190
THR 22
0.0225
PHE 23
0.0174
ALA 24
0.0174
ASN 25
0.0167
GLU 26
0.0167
ALA 27
0.0144
ILE 28
0.0126
TYR 29
0.0088
PRO 30
0.0080
LEU 31
0.0115
LEU 32
0.0080
GLU 33
0.0085
LYS 34
0.0156
ARG 35
0.0109
ARG 36
0.0027
ALA 37
0.0059
GLU 38
0.0133
ILE 39
0.0136
GLU 40
0.0163
ASN 41
0.0237
VAL 42
0.0066
THR 43
0.0026
ARG 44
0.0020
LYS 45
0.0070
THR 46
0.0095
PHE 47
0.0134
ARG 48
0.0158
TYR 49
0.0140
GLY 50
0.0188
ALA 51
0.0247
LEU 52
0.0252
PRO 53
0.0274
GLY 54
0.0204
SER 55
0.0171
GLU 56
0.0147
MET 57
0.0124
ASP 58
0.0086
VAL 59
0.0077
TYR 60
0.0054
TYR 61
0.0066
PRO 62
0.0077
SER 63
0.0157
SER 64
0.0205
THR 65
0.0169
PRO 66
0.0129
SER 67
0.0392
GLY 68
0.0286
LYS 69
0.0064
ALA 70
0.0053
PRO 71
0.0050
VAL 72
0.0031
LEU 73
0.0037
ALA 74
0.0034
PHE 75
0.0062
VAL 76
0.0054
HIS 77
0.0040
GLY 78
0.0052
GLY 79
0.0053
ALA 80
0.0091
TYR 81
0.0110
VAL 82
0.0190
HIS 83
0.0193
GLY 84
0.0021
SER 85
0.0025
LYS 86
0.0044
THR 87
0.0045
HIS 88
0.0091
PRO 89
0.0136
PRO 90
0.0130
PRO 91
0.0176
GLY 92
0.0107
ASP 93
0.0050
LEU 94
0.0031
ILE 95
0.0052
TYR 96
0.0022
LYS 97
0.0026
ASN 98
0.0026
VAL 99
0.0024
GLY 100
0.0020
ALA 101
0.0051
PHE 102
0.0053
TYR 103
0.0051
ALA 104
0.0059
SER 105
0.0083
GLN 106
0.0096
GLY 107
0.0083
PHE 108
0.0054
VAL 109
0.0042
THR 110
0.0038
VAL 111
0.0072
ILE 112
0.0081
PRO 113
0.0109
ASP 114
0.0114
TYR 115
0.0102
ARG 116
0.0099
LYS 117
0.0163
LEU 118
0.0183
PRO 119
0.0196
GLY 120
0.0227
MET 121
0.0184
LYS 122
0.0170
TRP 123
0.0113
PRO 124
0.0096
ASP 125
0.0121
ALA 126
0.0060
PRO 127
0.0065
SER 128
0.0080
ASP 129
0.0106
ILE 130
0.0111
ALA 131
0.0119
SER 132
0.0105
ALA 133
0.0126
LEU 134
0.0110
THR 135
0.0090
PHE 136
0.0119
LEU 137
0.0105
VAL 138
0.0092
ALA 139
0.0131
HIS 140
0.0153
SER 141
0.0110
SER 142
0.0142
ASP 143
0.0187
VAL 144
0.0127
ASN 145
0.0092
ALA 146
0.0109
SER 147
0.0122
ALA 148
0.0124
PRO 149
0.0120
THR 150
0.0093
ALA 151
0.0077
ALA 152
0.0067
ASP 153
0.0060
VAL 154
0.0029
GLN 155
0.0065
ASN 156
0.0052
ILE 157
0.0051
PHE 158
0.0054
LEU 159
0.0036
VAL 160
0.0029
GLY 161
0.0022
HIS 162
0.0078
SER 163
0.0072
ALA 164
0.0062
GLY 165
0.0060
GLY 166
0.0053
ALA 167
0.0042
ILE 168
0.0023
ALA 169
0.0022
SER 170
0.0016
ASP 171
0.0021
VAL 172
0.0037
LEU 173
0.0035
LEU 174
0.0040
ALA 175
0.0056
PRO 176
0.0101
GLY 177
0.0143
LEU 178
0.0121
LEU 179
0.0143
PRO 180
0.0185
ALA 181
0.0205
ASN 182
0.0216
VAL 183
0.0154
ARG 184
0.0127
ARG 185
0.0177
SER 186
0.0107
VAL 187
0.0082
ARG 188
0.0072
GLY 189
0.0098
LEU 190
0.0084
ILE 191
0.0078
VAL 192
0.0063
PHE 193
0.0054
GLY 194
0.0066
GLY 195
0.0095
MET 196
0.0077
MET 197
0.0066
HIS 198
0.0039
TYR 199
0.0034
ARG 200
0.0052
GLY 201
0.0102
LEU 202
0.0095
GLU 203
0.0165
TYR 204
0.0119
PRO 205
0.0147
ILE 206
0.0068
PRO 207
0.0244
PRO 208
0.0242
PHE 209
0.0243
VAL 210
0.0159
LEU 211
0.0125
PRO 212
0.0132
GLY 213
0.0173
TYR 214
0.0138
TYR 215
0.0104
GLY 216
0.0112
THR 217
0.0196
ASP 218
0.0294
GLU 219
0.0247
ASP 220
0.0140
VAL 221
0.0138
ARG 222
0.0148
ALA 223
0.0147
HIS 224
0.0098
GLU 225
0.0055
PRO 226
0.0063
LEU 227
0.0062
GLY 228
0.0052
LEU 229
0.0040
LEU 230
0.0065
GLU 231
0.0063
SER 232
0.0040
ALA 233
0.0028
SER 234
0.0050
ASP 235
0.0078
GLU 236
0.0088
ILE 237
0.0076
VAL 238
0.0066
ARG 239
0.0140
GLY 240
0.0093
LEU 241
0.0090
PRO 242
0.0106
ASP 243
0.0116
VAL 244
0.0118
LEU 245
0.0121
MET 246
0.0079
VAL 247
0.0030
LEU 248
0.0047
SER 249
0.0115
GLU 250
0.0246
HIS 251
0.0305
ASP 252
0.0197
VAL 253
0.0233
ALA 254
0.0223
ALA 255
0.0164
MET 256
0.0127
ARG 257
0.0099
ALA 258
0.0062
ALA 259
0.0063
VAL 260
0.0070
THR 261
0.0053
ASP 262
0.0058
PHE 263
0.0089
ARG 264
0.0135
SER 265
0.0136
ALA 266
0.0157
LEU 267
0.0183
ALA 268
0.0179
GLU 269
0.0277
ARG 270
0.0158
THR 271
0.0145
GLY 272
0.0221
LYS 273
0.0182
ASP 274
0.0163
VAL 275
0.0151
PRO 276
0.0128
LEU 277
0.0095
LEU 278
0.0096
VAL 279
0.0146
ALA 280
0.0075
GLN 281
0.0190
GLY 282
0.0140
HIS 283
0.0125
ASN 284
0.0176
HIS 285
0.0152
ILE 286
0.0140
SER 287
0.0101
PRO 288
0.0061
HIS 289
0.0076
TYR 290
0.0085
ALA 291
0.0082
LEU 292
0.0075
SER 293
0.0079
SER 294
0.0080
GLY 295
0.0084
GLU 296
0.0104
GLY 297
0.0062
GLU 298
0.0051
GLU 299
0.0030
TRP 300
0.0034
GLY 301
0.0055
HIS 302
0.0106
ASP 303
0.0097
VAL 304
0.0104
ILE 305
0.0122
ARG 306
0.0135
TRP 307
0.0134
MET 308
0.0126
ARG 309
0.0113
ALA 310
0.0125
LYS 311
0.0132
LEU 312
0.0053
ALA 313
0.0130
SER 314
0.0240
GLY 315
0.0095
LEU 18
0.0239
ALA 19
0.0219
GLN 20
0.0072
VAL 21
0.0161
THR 22
0.0222
PHE 23
0.0156
ALA 24
0.0131
ASN 25
0.0150
GLU 26
0.0156
ALA 27
0.0117
ILE 28
0.0116
TYR 29
0.0113
PRO 30
0.0125
LEU 31
0.0168
LEU 32
0.0140
GLU 33
0.0163
LYS 34
0.0203
ARG 35
0.0158
ARG 36
0.0117
ALA 37
0.0083
GLU 38
0.0103
ILE 39
0.0086
GLU 40
0.0122
ASN 41
0.0177
VAL 42
0.0056
THR 43
0.0030
ARG 44
0.0021
LYS 45
0.0048
THR 46
0.0036
PHE 47
0.0072
ARG 48
0.0116
TYR 49
0.0120
GLY 50
0.0156
ALA 51
0.0285
LEU 52
0.0196
PRO 53
0.0066
GLY 54
0.0089
SER 55
0.0091
GLU 56
0.0065
MET 57
0.0060
ASP 58
0.0036
VAL 59
0.0040
TYR 60
0.0050
TYR 61
0.0071
PRO 62
0.0096
SER 63
0.0163
SER 64
0.0209
THR 65
0.0175
PRO 66
0.0199
SER 67
0.0468
GLY 68
0.0324
LYS 69
0.0075
ALA 70
0.0090
PRO 71
0.0083
VAL 72
0.0090
LEU 73
0.0085
ALA 74
0.0073
PHE 75
0.0045
VAL 76
0.0031
HIS 77
0.0027
GLY 78
0.0079
GLY 79
0.0109
ALA 80
0.0125
TYR 81
0.0111
VAL 82
0.0215
HIS 83
0.0241
GLY 84
0.0087
SER 85
0.0062
LYS 86
0.0036
THR 87
0.0062
HIS 88
0.0082
PRO 89
0.0094
PRO 90
0.0129
PRO 91
0.0124
GLY 92
0.0069
ASP 93
0.0083
LEU 94
0.0086
ILE 95
0.0092
TYR 96
0.0048
LYS 97
0.0046
ASN 98
0.0044
VAL 99
0.0009
GLY 100
0.0018
ALA 101
0.0040
PHE 102
0.0070
TYR 103
0.0083
ALA 104
0.0099
SER 105
0.0114
GLN 106
0.0140
GLY 107
0.0126
PHE 108
0.0102
VAL 109
0.0085
THR 110
0.0071
VAL 111
0.0053
ILE 112
0.0043
PRO 113
0.0057
ASP 114
0.0059
TYR 115
0.0075
ARG 116
0.0105
LYS 117
0.0186
LEU 118
0.0198
PRO 119
0.0213
GLY 120
0.0260
MET 121
0.0203
LYS 122
0.0173
TRP 123
0.0105
PRO 124
0.0110
ASP 125
0.0143
ALA 126
0.0074
PRO 127
0.0077
SER 128
0.0108
ASP 129
0.0085
ILE 130
0.0091
ALA 131
0.0116
SER 132
0.0117
ALA 133
0.0135
LEU 134
0.0120
THR 135
0.0163
PHE 136
0.0163
LEU 137
0.0143
VAL 138
0.0152
ALA 139
0.0217
HIS 140
0.0190
SER 141
0.0177
SER 142
0.0182
ASP 143
0.0137
VAL 144
0.0114
ASN 145
0.0139
ALA 146
0.0156
SER 147
0.0297
ALA 148
0.0152
PRO 149
0.0105
THR 150
0.0108
ALA 151
0.0101
ALA 152
0.0099
ASP 153
0.0055
VAL 154
0.0096
GLN 155
0.0064
ASN 156
0.0055
ILE 157
0.0063
PHE 158
0.0083
LEU 159
0.0062
VAL 160
0.0058
GLY 161
0.0044
HIS 162
0.0086
SER 163
0.0093
ALA 164
0.0097
GLY 165
0.0074
GLY 166
0.0076
ALA 167
0.0063
ILE 168
0.0028
ALA 169
0.0022
SER 170
0.0022
ASP 171
0.0047
VAL 172
0.0057
LEU 173
0.0052
LEU 174
0.0080
ALA 175
0.0135
PRO 176
0.0191
GLY 177
0.0157
LEU 178
0.0158
LEU 179
0.0131
PRO 180
0.0172
ALA 181
0.0173
ASN 182
0.0228
VAL 183
0.0153
ARG 184
0.0100
ARG 185
0.0159
SER 186
0.0049
VAL 187
0.0069
ARG 188
0.0084
GLY 189
0.0110
LEU 190
0.0096
ILE 191
0.0088
VAL 192
0.0089
PHE 193
0.0062
GLY 194
0.0066
GLY 195
0.0153
MET 196
0.0131
MET 197
0.0119
HIS 198
0.0095
TYR 199
0.0030
ARG 200
0.0061
GLY 201
0.0353
LEU 202
0.0212
GLU 203
0.0417
TYR 204
0.0290
PRO 205
0.0427
ILE 206
0.0202
PRO 207
0.0164
PRO 208
0.0194
PHE 209
0.0227
VAL 210
0.0146
LEU 211
0.0138
PRO 212
0.0186
GLY 213
0.0174
TYR 214
0.0133
TYR 215
0.0099
GLY 216
0.0194
THR 217
0.0185
ASP 218
0.0175
GLU 219
0.0173
ASP 220
0.0161
VAL 221
0.0140
ARG 222
0.0115
ALA 223
0.0136
HIS 224
0.0104
GLU 225
0.0082
PRO 226
0.0088
LEU 227
0.0095
GLY 228
0.0082
LEU 229
0.0043
LEU 230
0.0056
GLU 231
0.0082
SER 232
0.0098
ALA 233
0.0136
SER 234
0.0459
ASP 235
0.0317
GLU 236
0.0169
ILE 237
0.0118
VAL 238
0.0165
ARG 239
0.0253
GLY 240
0.0164
LEU 241
0.0111
PRO 242
0.0132
ASP 243
0.0142
VAL 244
0.0144
LEU 245
0.0138
MET 246
0.0104
VAL 247
0.0058
LEU 248
0.0053
SER 249
0.0084
GLU 250
0.0232
HIS 251
0.0295
ASP 252
0.0145
VAL 253
0.0187
ALA 254
0.0187
ALA 255
0.0193
MET 256
0.0169
ARG 257
0.0096
ALA 258
0.0115
ALA 259
0.0135
VAL 260
0.0134
THR 261
0.0151
ASP 262
0.0148
PHE 263
0.0136
ARG 264
0.0145
SER 265
0.0156
ALA 266
0.0193
LEU 267
0.0197
ALA 268
0.0239
GLU 269
0.0412
ARG 270
0.0195
THR 271
0.0196
GLY 272
0.0270
LYS 273
0.0306
ASP 274
0.0261
VAL 275
0.0222
PRO 276
0.0192
LEU 277
0.0143
LEU 278
0.0146
VAL 279
0.0172
ALA 280
0.0127
GLN 281
0.0260
GLY 282
0.0182
HIS 283
0.0120
ASN 284
0.0152
HIS 285
0.0116
ILE 286
0.0088
SER 287
0.0074
PRO 288
0.0048
HIS 289
0.0074
TYR 290
0.0072
ALA 291
0.0087
LEU 292
0.0066
SER 293
0.0059
SER 294
0.0118
GLY 295
0.0125
GLU 296
0.0153
GLY 297
0.0088
GLU 298
0.0060
GLU 299
0.0091
TRP 300
0.0082
GLY 301
0.0078
HIS 302
0.0102
ASP 303
0.0090
VAL 304
0.0107
ILE 305
0.0124
ARG 306
0.0081
TRP 307
0.0103
MET 308
0.0124
ARG 309
0.0125
ALA 310
0.0142
LYS 311
0.0149
LEU 312
0.0108
ALA 313
0.0207
SER 314
0.0337
GLY 315
0.0201
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.