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 = 0.0978
LEU 18
0.0210
ALA 19
0.0207
GLN 20
0.0143
VAL 21
0.0131
THR 22
0.0159
PHE 23
0.0199
ALA 24
0.0159
ASN 25
0.0151
GLU 26
0.0216
ALA 27
0.0224
ILE 28
0.0179
TYR 29
0.0181
PRO 30
0.0230
LEU 31
0.0214
LEU 32
0.0177
GLU 33
0.0211
LYS 34
0.0236
ARG 35
0.0190
ARG 36
0.0178
ALA 37
0.0181
GLU 38
0.0142
ILE 39
0.0109
GLU 40
0.0132
ASN 41
0.0115
VAL 42
0.0095
THR 43
0.0093
ARG 44
0.0090
LYS 45
0.0130
THR 46
0.0127
PHE 47
0.0125
ARG 48
0.0138
TYR 49
0.0109
GLY 50
0.0120
ALA 51
0.0125
LEU 52
0.0129
PRO 53
0.0143
GLY 54
0.0104
SER 55
0.0096
GLU 56
0.0103
MET 57
0.0084
ASP 58
0.0090
VAL 59
0.0085
TYR 60
0.0091
TYR 61
0.0109
PRO 62
0.0115
SER 63
0.0188
SER 64
0.0140
THR 65
0.0159
PRO 66
0.0617
SER 67
0.0405
GLY 68
0.0186
LYS 69
0.0147
ALA 70
0.0105
PRO 71
0.0059
VAL 72
0.0034
LEU 73
0.0027
ALA 74
0.0021
PHE 75
0.0032
VAL 76
0.0040
HIS 77
0.0044
GLY 78
0.0087
GLY 79
0.0110
ALA 80
0.0111
TYR 81
0.0126
VAL 82
0.0140
HIS 83
0.0146
GLY 84
0.0056
SER 85
0.0042
LYS 86
0.0058
THR 87
0.0028
HIS 88
0.0032
PRO 89
0.0046
PRO 90
0.0099
PRO 91
0.0094
GLY 92
0.0075
ASP 93
0.0096
LEU 94
0.0102
ILE 95
0.0058
TYR 96
0.0025
LYS 97
0.0045
ASN 98
0.0036
VAL 99
0.0031
GLY 100
0.0061
ALA 101
0.0060
PHE 102
0.0057
TYR 103
0.0057
ALA 104
0.0085
SER 105
0.0109
GLN 106
0.0094
GLY 107
0.0096
PHE 108
0.0062
VAL 109
0.0068
THR 110
0.0055
VAL 111
0.0046
ILE 112
0.0050
PRO 113
0.0048
ASP 114
0.0061
TYR 115
0.0049
ARG 116
0.0036
LYS 117
0.0117
LEU 118
0.0125
PRO 119
0.0136
GLY 120
0.0114
MET 121
0.0112
LYS 122
0.0112
TRP 123
0.0087
PRO 124
0.0080
ASP 125
0.0079
ALA 126
0.0061
PRO 127
0.0039
SER 128
0.0033
ASP 129
0.0035
ILE 130
0.0033
ALA 131
0.0027
SER 132
0.0070
ALA 133
0.0066
LEU 134
0.0051
THR 135
0.0109
PHE 136
0.0125
LEU 137
0.0100
VAL 138
0.0106
ALA 139
0.0167
HIS 140
0.0190
SER 141
0.0155
SER 142
0.0190
ASP 143
0.0219
VAL 144
0.0177
ASN 145
0.0180
ALA 146
0.0219
SER 147
0.0236
ALA 148
0.0194
PRO 149
0.0192
THR 150
0.0146
ALA 151
0.0137
ALA 152
0.0118
ASP 153
0.0056
VAL 154
0.0081
GLN 155
0.0062
ASN 156
0.0046
ILE 157
0.0034
PHE 158
0.0037
LEU 159
0.0037
VAL 160
0.0035
GLY 161
0.0033
HIS 162
0.0041
SER 163
0.0044
ALA 164
0.0066
GLY 165
0.0065
GLY 166
0.0056
ALA 167
0.0068
ILE 168
0.0064
ALA 169
0.0060
SER 170
0.0058
ASP 171
0.0055
VAL 172
0.0052
LEU 173
0.0049
LEU 174
0.0064
ALA 175
0.0054
PRO 176
0.0066
GLY 177
0.0043
LEU 178
0.0049
LEU 179
0.0058
PRO 180
0.0138
ALA 181
0.0155
ASN 182
0.0156
VAL 183
0.0098
ARG 184
0.0079
ARG 185
0.0112
SER 186
0.0089
VAL 187
0.0065
ARG 188
0.0077
GLY 189
0.0078
LEU 190
0.0065
ILE 191
0.0057
VAL 192
0.0043
PHE 193
0.0035
GLY 194
0.0033
GLY 195
0.0064
MET 196
0.0079
MET 197
0.0079
HIS 198
0.0103
TYR 199
0.0122
ARG 200
0.0126
GLY 201
0.0172
LEU 202
0.0120
GLU 203
0.0140
TYR 204
0.0124
PRO 205
0.0159
ILE 206
0.0207
PRO 207
0.0225
PRO 208
0.0221
PHE 209
0.0209
VAL 210
0.0226
LEU 211
0.0211
PRO 212
0.0242
GLY 213
0.0204
TYR 214
0.0160
TYR 215
0.0160
GLY 216
0.0253
THR 217
0.0395
ASP 218
0.0405
GLU 219
0.0367
ASP 220
0.0241
VAL 221
0.0190
ARG 222
0.0134
ALA 223
0.0157
HIS 224
0.0117
GLU 225
0.0105
PRO 226
0.0097
LEU 227
0.0100
GLY 228
0.0095
LEU 229
0.0098
LEU 230
0.0100
GLU 231
0.0120
SER 232
0.0160
ALA 233
0.0146
SER 234
0.0226
ASP 235
0.0218
GLU 236
0.0268
ILE 237
0.0172
VAL 238
0.0149
ARG 239
0.0218
GLY 240
0.0161
LEU 241
0.0127
PRO 242
0.0139
ASP 243
0.0105
VAL 244
0.0087
LEU 245
0.0078
MET 246
0.0041
VAL 247
0.0037
LEU 248
0.0041
SER 249
0.0074
GLU 250
0.0094
HIS 251
0.0114
ASP 252
0.0098
VAL 253
0.0093
ALA 254
0.0101
ALA 255
0.0056
MET 256
0.0057
ARG 257
0.0073
ALA 258
0.0077
ALA 259
0.0073
VAL 260
0.0055
THR 261
0.0062
ASP 262
0.0084
PHE 263
0.0077
ARG 264
0.0052
SER 265
0.0065
ALA 266
0.0091
LEU 267
0.0073
ALA 268
0.0055
GLU 269
0.0070
ARG 270
0.0093
THR 271
0.0093
GLY 272
0.0064
LYS 273
0.0075
ASP 274
0.0058
VAL 275
0.0055
PRO 276
0.0048
LEU 277
0.0039
LEU 278
0.0044
VAL 279
0.0060
ALA 280
0.0052
GLN 281
0.0059
GLY 282
0.0085
HIS 283
0.0089
ASN 284
0.0110
HIS 285
0.0086
ILE 286
0.0082
SER 287
0.0083
PRO 288
0.0049
HIS 289
0.0038
TYR 290
0.0058
ALA 291
0.0076
LEU 292
0.0050
SER 293
0.0071
SER 294
0.0133
GLY 295
0.0141
GLU 296
0.0141
GLY 297
0.0071
GLU 298
0.0047
GLU 299
0.0028
TRP 300
0.0040
GLY 301
0.0036
HIS 302
0.0079
ASP 303
0.0083
VAL 304
0.0072
ILE 305
0.0086
ARG 306
0.0114
TRP 307
0.0113
MET 308
0.0081
ARG 309
0.0088
ALA 310
0.0145
LYS 311
0.0140
LEU 312
0.0143
ALA 313
0.0156
SER 314
0.0374
GLY 315
0.0876
LEU 18
0.0161
ALA 19
0.0167
GLN 20
0.0128
VAL 21
0.0118
THR 22
0.0144
PHE 23
0.0194
ALA 24
0.0167
ASN 25
0.0169
GLU 26
0.0228
ALA 27
0.0227
ILE 28
0.0187
TYR 29
0.0196
PRO 30
0.0242
LEU 31
0.0212
LEU 32
0.0177
GLU 33
0.0222
LYS 34
0.0226
ARG 35
0.0172
ARG 36
0.0179
ALA 37
0.0174
GLU 38
0.0126
ILE 39
0.0106
GLU 40
0.0142
ASN 41
0.0129
VAL 42
0.0103
THR 43
0.0099
ARG 44
0.0096
LYS 45
0.0132
THR 46
0.0132
PHE 47
0.0127
ARG 48
0.0146
TYR 49
0.0117
GLY 50
0.0121
ALA 51
0.0131
LEU 52
0.0130
PRO 53
0.0139
GLY 54
0.0109
SER 55
0.0103
GLU 56
0.0113
MET 57
0.0095
ASP 58
0.0098
VAL 59
0.0090
TYR 60
0.0094
TYR 61
0.0109
PRO 62
0.0112
SER 63
0.0176
SER 64
0.0133
THR 65
0.0145
PRO 66
0.0528
SER 67
0.0344
GLY 68
0.0159
LYS 69
0.0127
ALA 70
0.0093
PRO 71
0.0054
VAL 72
0.0042
LEU 73
0.0036
ALA 74
0.0033
PHE 75
0.0038
VAL 76
0.0049
HIS 77
0.0052
GLY 78
0.0093
GLY 79
0.0117
ALA 80
0.0117
TYR 81
0.0130
VAL 82
0.0144
HIS 83
0.0151
GLY 84
0.0056
SER 85
0.0049
LYS 86
0.0065
THR 87
0.0031
HIS 88
0.0032
PRO 89
0.0058
PRO 90
0.0130
PRO 91
0.0132
GLY 92
0.0116
ASP 93
0.0123
LEU 94
0.0119
ILE 95
0.0077
TYR 96
0.0032
LYS 97
0.0049
ASN 98
0.0037
VAL 99
0.0037
GLY 100
0.0065
ALA 101
0.0064
PHE 102
0.0056
TYR 103
0.0057
ALA 104
0.0083
SER 105
0.0101
GLN 106
0.0083
GLY 107
0.0091
PHE 108
0.0061
VAL 109
0.0070
THR 110
0.0058
VAL 111
0.0057
ILE 112
0.0062
PRO 113
0.0062
ASP 114
0.0077
TYR 115
0.0062
ARG 116
0.0048
LYS 117
0.0109
LEU 118
0.0121
PRO 119
0.0138
GLY 120
0.0114
MET 121
0.0110
LYS 122
0.0107
TRP 123
0.0091
PRO 124
0.0089
ASP 125
0.0088
ALA 126
0.0074
PRO 127
0.0058
SER 128
0.0053
ASP 129
0.0052
ILE 130
0.0053
ALA 131
0.0040
SER 132
0.0073
ALA 133
0.0078
LEU 134
0.0058
THR 135
0.0104
PHE 136
0.0120
LEU 137
0.0100
VAL 138
0.0100
ALA 139
0.0156
HIS 140
0.0177
SER 141
0.0145
SER 142
0.0169
ASP 143
0.0200
VAL 144
0.0165
ASN 145
0.0164
ALA 146
0.0198
SER 147
0.0216
ALA 148
0.0181
PRO 149
0.0178
THR 150
0.0136
ALA 151
0.0126
ALA 152
0.0110
ASP 153
0.0052
VAL 154
0.0081
GLN 155
0.0065
ASN 156
0.0053
ILE 157
0.0034
PHE 158
0.0025
LEU 159
0.0036
VAL 160
0.0036
GLY 161
0.0037
HIS 162
0.0039
SER 163
0.0045
ALA 164
0.0072
GLY 165
0.0070
GLY 166
0.0063
ALA 167
0.0079
ILE 168
0.0077
ALA 169
0.0072
SER 170
0.0071
ASP 171
0.0073
VAL 172
0.0066
LEU 173
0.0058
LEU 174
0.0088
ALA 175
0.0076
PRO 176
0.0099
GLY 177
0.0051
LEU 178
0.0060
LEU 179
0.0055
PRO 180
0.0123
ALA 181
0.0133
ASN 182
0.0138
VAL 183
0.0090
ARG 184
0.0067
ARG 185
0.0091
SER 186
0.0081
VAL 187
0.0047
ARG 188
0.0057
GLY 189
0.0068
LEU 190
0.0057
ILE 191
0.0055
VAL 192
0.0038
PHE 193
0.0022
GLY 194
0.0021
GLY 195
0.0065
MET 196
0.0084
MET 197
0.0091
HIS 198
0.0115
TYR 199
0.0131
ARG 200
0.0136
GLY 201
0.0203
LEU 202
0.0136
GLU 203
0.0147
TYR 204
0.0126
PRO 205
0.0168
ILE 206
0.0232
PRO 207
0.0250
PRO 208
0.0249
PHE 209
0.0228
VAL 210
0.0239
LEU 211
0.0224
PRO 212
0.0257
GLY 213
0.0212
TYR 214
0.0162
TYR 215
0.0164
GLY 216
0.0277
THR 217
0.0453
ASP 218
0.0457
GLU 219
0.0397
ASP 220
0.0257
VAL 221
0.0199
ARG 222
0.0126
ALA 223
0.0160
HIS 224
0.0125
GLU 225
0.0118
PRO 226
0.0115
LEU 227
0.0118
GLY 228
0.0116
LEU 229
0.0120
LEU 230
0.0126
GLU 231
0.0157
SER 232
0.0212
ALA 233
0.0200
SER 234
0.0312
ASP 235
0.0311
GLU 236
0.0370
ILE 237
0.0232
VAL 238
0.0204
ARG 239
0.0305
GLY 240
0.0196
LEU 241
0.0146
PRO 242
0.0164
ASP 243
0.0089
VAL 244
0.0075
LEU 245
0.0074
MET 246
0.0025
VAL 247
0.0021
LEU 248
0.0025
SER 249
0.0070
GLU 250
0.0093
HIS 251
0.0110
ASP 252
0.0089
VAL 253
0.0078
ALA 254
0.0086
ALA 255
0.0048
MET 256
0.0043
ARG 257
0.0061
ALA 258
0.0077
ALA 259
0.0075
VAL 260
0.0053
THR 261
0.0066
ASP 262
0.0093
PHE 263
0.0084
ARG 264
0.0055
SER 265
0.0073
ALA 266
0.0099
LEU 267
0.0079
ALA 268
0.0070
GLU 269
0.0075
ARG 270
0.0119
THR 271
0.0130
GLY 272
0.0105
LYS 273
0.0112
ASP 274
0.0103
VAL 275
0.0081
PRO 276
0.0036
LEU 277
0.0030
LEU 278
0.0036
VAL 279
0.0050
ALA 280
0.0051
GLN 281
0.0063
GLY 282
0.0089
HIS 283
0.0091
ASN 284
0.0108
HIS 285
0.0081
ILE 286
0.0078
SER 287
0.0088
PRO 288
0.0053
HIS 289
0.0039
TYR 290
0.0061
ALA 291
0.0076
LEU 292
0.0050
SER 293
0.0060
SER 294
0.0119
GLY 295
0.0111
GLU 296
0.0125
GLY 297
0.0067
GLU 298
0.0044
GLU 299
0.0029
TRP 300
0.0028
GLY 301
0.0021
HIS 302
0.0056
ASP 303
0.0059
VAL 304
0.0052
ILE 305
0.0061
ARG 306
0.0082
TRP 307
0.0088
MET 308
0.0055
ARG 309
0.0054
ALA 310
0.0135
LYS 311
0.0147
LEU 312
0.0206
ALA 313
0.0275
SER 314
0.0487
GLY 315
0.0978
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.