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 = 0.0469
LEU 18
0.0347
ALA 19
0.0333
GLN 20
0.0252
VAL 21
0.0229
THR 22
0.0238
PHE 23
0.0236
ALA 24
0.0194
ASN 25
0.0166
GLU 26
0.0227
ALA 27
0.0211
ILE 28
0.0155
TYR 29
0.0152
PRO 30
0.0167
LEU 31
0.0084
LEU 32
0.0060
GLU 33
0.0139
LYS 34
0.0112
ARG 35
0.0140
ARG 36
0.0182
ALA 37
0.0290
GLU 38
0.0281
ILE 39
0.0154
GLU 40
0.0236
ASN 41
0.0333
VAL 42
0.0041
THR 43
0.0034
ARG 44
0.0054
LYS 45
0.0075
THR 46
0.0076
PHE 47
0.0073
ARG 48
0.0088
TYR 49
0.0067
GLY 50
0.0045
ALA 51
0.0231
LEU 52
0.0250
PRO 53
0.0296
GLY 54
0.0114
SER 55
0.0066
GLU 56
0.0096
MET 57
0.0045
ASP 58
0.0048
VAL 59
0.0045
TYR 60
0.0042
TYR 61
0.0028
PRO 62
0.0029
SER 63
0.0055
SER 64
0.0052
THR 65
0.0049
PRO 66
0.0108
SER 67
0.0091
GLY 68
0.0089
LYS 69
0.0061
ALA 70
0.0083
PRO 71
0.0106
VAL 72
0.0087
LEU 73
0.0078
ALA 74
0.0078
PHE 75
0.0067
VAL 76
0.0063
HIS 77
0.0076
GLY 78
0.0083
GLY 79
0.0103
ALA 80
0.0100
SER 81
0.0098
VAL 82
0.0138
HIS 83
0.0167
GLY 84
0.0138
SER 85
0.0103
LYS 86
0.0073
THR 87
0.0111
HIS 88
0.0130
PRO 89
0.0137
PRO 90
0.0129
PRO 91
0.0138
GLY 92
0.0139
ASP 93
0.0142
LEU 94
0.0095
ILE 95
0.0125
TYR 96
0.0091
LYS 97
0.0050
ASN 98
0.0058
VAL 99
0.0092
GLY 100
0.0082
ALA 101
0.0049
PHE 102
0.0090
TYR 103
0.0093
ALA 104
0.0081
SER 105
0.0093
GLN 106
0.0096
GLY 107
0.0086
PHE 108
0.0076
VAL 109
0.0071
THR 110
0.0078
VAL 111
0.0038
ILE 112
0.0039
PRO 113
0.0023
ASP 114
0.0046
TYR 115
0.0084
ARG 116
0.0133
LYS 117
0.0125
LEU 118
0.0155
PRO 119
0.0209
GLY 120
0.0287
MET 121
0.0226
LYS 122
0.0196
TRP 123
0.0138
PRO 124
0.0174
ASP 125
0.0200
ALA 126
0.0125
PRO 127
0.0130
SER 128
0.0172
ASP 129
0.0113
ILE 130
0.0095
ALA 131
0.0115
SER 132
0.0072
ALA 133
0.0067
LEU 134
0.0054
THR 135
0.0071
PHE 136
0.0084
LEU 137
0.0054
VAL 138
0.0068
ALA 139
0.0086
HIS 140
0.0090
SER 141
0.0061
SER 142
0.0075
ASP 143
0.0089
VAL 144
0.0063
ASN 145
0.0041
ALA 146
0.0071
SER 147
0.0086
ALA 148
0.0034
PRO 149
0.0023
THR 150
0.0046
ALA 151
0.0042
ALA 152
0.0055
ASP 153
0.0072
VAL 154
0.0056
GLN 155
0.0052
ASN 156
0.0107
ILE 157
0.0095
PHE 158
0.0081
LEU 159
0.0064
VAL 160
0.0065
GLY 161
0.0064
HIS 162
0.0097
SER 163
0.0083
ALA 164
0.0061
GLY 165
0.0052
GLY 166
0.0065
ALA 167
0.0061
ILE 168
0.0054
ALA 169
0.0083
SER 170
0.0089
ASP 171
0.0120
VAL 172
0.0124
LEU 173
0.0133
LEU 174
0.0174
ALA 175
0.0174
PRO 176
0.0189
GLY 177
0.0232
LEU 178
0.0177
LEU 179
0.0149
PRO 180
0.0161
ALA 181
0.0163
ASN 182
0.0134
VAL 183
0.0082
ARG 184
0.0077
ARG 185
0.0097
SER 186
0.0097
VAL 187
0.0069
ARG 188
0.0065
GLY 189
0.0036
LEU 190
0.0046
ILE 191
0.0048
VAL 192
0.0056
PHE 193
0.0053
GLY 194
0.0053
GLY 195
0.0056
MET 196
0.0054
MET 197
0.0068
HIS 198
0.0060
TYR 199
0.0085
ARG 200
0.0112
GLY 201
0.0158
LEU 202
0.0130
GLU 203
0.0156
TYR 204
0.0073
PRO 205
0.0070
ILE 206
0.0068
PRO 207
0.0070
PRO 208
0.0063
PHE 209
0.0067
VAL 210
0.0130
LEU 211
0.0131
PRO 212
0.0166
GLY 213
0.0165
TYR 214
0.0126
TYR 215
0.0097
GLY 216
0.0271
THR 217
0.0292
ASP 218
0.0336
GLU 219
0.0268
ASP 220
0.0118
VAL 221
0.0109
ARG 222
0.0171
ALA 223
0.0137
HIS 224
0.0098
GLU 225
0.0077
PRO 226
0.0107
LEU 227
0.0109
GLY 228
0.0117
LEU 229
0.0119
LEU 230
0.0150
GLU 231
0.0112
SER 232
0.0128
ALA 233
0.0193
SER 234
0.0214
ASP 235
0.0305
GLU 236
0.0198
ILE 237
0.0122
VAL 238
0.0222
ARG 239
0.0186
GLY 240
0.0107
LEU 241
0.0105
PRO 242
0.0052
ASP 243
0.0062
VAL 244
0.0081
LEU 245
0.0081
MET 246
0.0089
VAL 247
0.0084
LEU 248
0.0069
SER 249
0.0021
GLU 250
0.0123
HIS 251
0.0141
ASP 252
0.0080
VAL 253
0.0124
ALA 254
0.0125
ALA 255
0.0097
MET 256
0.0065
ARG 257
0.0067
ALA 258
0.0083
ALA 259
0.0077
VAL 260
0.0091
THR 261
0.0135
ASP 262
0.0112
PHE 263
0.0121
ARG 264
0.0184
SER 265
0.0180
ALA 266
0.0193
LEU 267
0.0212
ALA 268
0.0217
GLU 269
0.0234
ARG 270
0.0228
THR 271
0.0217
GLY 272
0.0232
LYS 273
0.0166
ASP 274
0.0165
VAL 275
0.0172
PRO 276
0.0128
LEU 277
0.0130
LEU 278
0.0133
VAL 279
0.0128
ALA 280
0.0105
GLN 281
0.0146
GLY 282
0.0128
HIS 283
0.0049
ASN 284
0.0132
HIS 285
0.0117
ILE 286
0.0152
SER 287
0.0130
PRO 288
0.0118
HIS 289
0.0124
TYR 290
0.0108
ALA 291
0.0099
LEU 292
0.0096
SER 293
0.0073
SER 294
0.0098
GLY 295
0.0171
GLU 296
0.0190
GLY 297
0.0089
GLU 298
0.0089
GLU 299
0.0104
TRP 300
0.0113
GLY 301
0.0111
HIS 302
0.0119
ASP 303
0.0098
VAL 304
0.0099
ILE 305
0.0103
ARG 306
0.0087
TRP 307
0.0077
MET 308
0.0085
ARG 309
0.0103
ALA 310
0.0162
LYS 311
0.0151
LEU 312
0.0223
ALA 313
0.0385
SER 314
0.0424
GLY 315
0.0426
LEU 18
0.0206
ALA 19
0.0204
GLN 20
0.0244
VAL 21
0.0152
THR 22
0.0122
PHE 23
0.0186
ALA 24
0.0172
ASN 25
0.0107
GLU 26
0.0190
ALA 27
0.0224
ILE 28
0.0165
TYR 29
0.0129
PRO 30
0.0180
LEU 31
0.0128
LEU 32
0.0095
GLU 33
0.0173
LYS 34
0.0156
ARG 35
0.0159
ARG 36
0.0228
ALA 37
0.0300
GLU 38
0.0284
ILE 39
0.0198
GLU 40
0.0270
ASN 41
0.0334
VAL 42
0.0105
THR 43
0.0093
ARG 44
0.0086
LYS 45
0.0127
THR 46
0.0099
PHE 47
0.0080
ARG 48
0.0085
TYR 49
0.0084
GLY 50
0.0041
ALA 51
0.0150
LEU 52
0.0121
PRO 53
0.0169
GLY 54
0.0104
SER 55
0.0084
GLU 56
0.0098
MET 57
0.0065
ASP 58
0.0073
VAL 59
0.0088
TYR 60
0.0071
TYR 61
0.0086
PRO 62
0.0110
SER 63
0.0250
SER 64
0.0216
THR 65
0.0179
PRO 66
0.0235
SER 67
0.0218
GLY 68
0.0020
LYS 69
0.0063
ALA 70
0.0098
PRO 71
0.0111
VAL 72
0.0105
LEU 73
0.0091
ALA 74
0.0090
PHE 75
0.0093
VAL 76
0.0078
HIS 77
0.0065
GLY 78
0.0084
GLY 79
0.0021
ALA 80
0.0007
SER 81
0.0102
VAL 82
0.0131
HIS 83
0.0100
GLY 84
0.0041
SER 85
0.0050
LYS 86
0.0054
THR 87
0.0070
HIS 88
0.0054
PRO 89
0.0062
PRO 90
0.0063
PRO 91
0.0056
GLY 92
0.0064
ASP 93
0.0099
LEU 94
0.0085
ILE 95
0.0073
TYR 96
0.0066
LYS 97
0.0074
ASN 98
0.0067
VAL 99
0.0059
GLY 100
0.0039
ALA 101
0.0022
PHE 102
0.0065
TYR 103
0.0060
ALA 104
0.0046
SER 105
0.0064
GLN 106
0.0061
GLY 107
0.0066
PHE 108
0.0070
VAL 109
0.0066
THR 110
0.0084
VAL 111
0.0051
ILE 112
0.0035
PRO 113
0.0028
ASP 114
0.0094
TYR 115
0.0131
ARG 116
0.0167
LYS 117
0.0157
LEU 118
0.0197
PRO 119
0.0257
GLY 120
0.0342
MET 121
0.0285
LYS 122
0.0246
TRP 123
0.0167
PRO 124
0.0183
ASP 125
0.0230
ALA 126
0.0145
PRO 127
0.0141
SER 128
0.0171
ASP 129
0.0134
ILE 130
0.0123
ALA 131
0.0133
SER 132
0.0090
ALA 133
0.0099
LEU 134
0.0087
THR 135
0.0097
PHE 136
0.0122
LEU 137
0.0116
VAL 138
0.0121
ALA 139
0.0139
HIS 140
0.0178
SER 141
0.0160
SER 142
0.0185
ASP 143
0.0198
VAL 144
0.0159
ASN 145
0.0163
ALA 146
0.0210
SER 147
0.0256
ALA 148
0.0202
PRO 149
0.0204
THR 150
0.0128
ALA 151
0.0089
ALA 152
0.0091
ASP 153
0.0103
VAL 154
0.0099
GLN 155
0.0096
ASN 156
0.0153
ILE 157
0.0153
PHE 158
0.0157
LEU 159
0.0115
VAL 160
0.0106
GLY 161
0.0112
HIS 162
0.0155
SER 163
0.0133
ALA 164
0.0118
GLY 165
0.0098
GLY 166
0.0100
ALA 167
0.0074
ILE 168
0.0034
ALA 169
0.0062
SER 170
0.0050
ASP 171
0.0048
VAL 172
0.0043
LEU 173
0.0046
LEU 174
0.0062
ALA 175
0.0096
PRO 176
0.0121
GLY 177
0.0135
LEU 178
0.0117
LEU 179
0.0103
PRO 180
0.0139
ALA 181
0.0125
ASN 182
0.0108
VAL 183
0.0074
ARG 184
0.0055
ARG 185
0.0067
SER 186
0.0176
VAL 187
0.0179
ARG 188
0.0186
GLY 189
0.0154
LEU 190
0.0130
ILE 191
0.0109
VAL 192
0.0137
PHE 193
0.0146
GLY 194
0.0153
GLY 195
0.0124
MET 196
0.0105
MET 197
0.0069
HIS 198
0.0067
TYR 199
0.0071
ARG 200
0.0074
GLY 201
0.0209
LEU 202
0.0199
GLU 203
0.0232
TYR 204
0.0175
PRO 205
0.0203
ILE 206
0.0156
PRO 207
0.0081
PRO 208
0.0103
PHE 209
0.0100
VAL 210
0.0123
LEU 211
0.0128
PRO 212
0.0183
GLY 213
0.0201
TYR 214
0.0159
TYR 215
0.0116
GLY 216
0.0161
THR 217
0.0186
ASP 218
0.0282
GLU 219
0.0267
ASP 220
0.0082
VAL 221
0.0056
ARG 222
0.0074
ALA 223
0.0078
HIS 224
0.0045
GLU 225
0.0023
PRO 226
0.0039
LEU 227
0.0059
GLY 228
0.0068
LEU 229
0.0057
LEU 230
0.0079
GLU 231
0.0119
SER 232
0.0099
ALA 233
0.0073
SER 234
0.0157
ASP 235
0.0143
GLU 236
0.0201
ILE 237
0.0141
VAL 238
0.0052
ARG 239
0.0058
GLY 240
0.0026
LEU 241
0.0063
PRO 242
0.0110
ASP 243
0.0177
VAL 244
0.0145
LEU 245
0.0116
MET 246
0.0088
VAL 247
0.0099
LEU 248
0.0129
SER 249
0.0162
GLU 250
0.0186
HIS 251
0.0266
ASP 252
0.0219
VAL 253
0.0236
ALA 254
0.0207
ALA 255
0.0188
MET 256
0.0164
ARG 257
0.0150
ALA 258
0.0151
ALA 259
0.0119
VAL 260
0.0100
THR 261
0.0121
ASP 262
0.0105
PHE 263
0.0077
ARG 264
0.0097
SER 265
0.0111
ALA 266
0.0099
LEU 267
0.0094
ALA 268
0.0109
GLU 269
0.0139
ARG 270
0.0089
THR 271
0.0117
GLY 272
0.0143
LYS 273
0.0178
ASP 274
0.0153
VAL 275
0.0121
PRO 276
0.0086
LEU 277
0.0049
LEU 278
0.0055
VAL 279
0.0072
ALA 280
0.0108
GLN 281
0.0159
GLY 282
0.0201
HIS 283
0.0207
ASN 284
0.0261
HIS 285
0.0237
ILE 286
0.0223
SER 287
0.0201
PRO 288
0.0154
HIS 289
0.0137
TYR 290
0.0118
ALA 291
0.0112
LEU 292
0.0105
SER 293
0.0104
SER 294
0.0121
GLY 295
0.0179
GLU 296
0.0185
GLY 297
0.0124
GLU 298
0.0113
GLU 299
0.0088
TRP 300
0.0084
GLY 301
0.0108
HIS 302
0.0077
ASP 303
0.0078
VAL 304
0.0115
ILE 305
0.0109
ARG 306
0.0107
TRP 307
0.0134
MET 308
0.0149
ARG 309
0.0130
ALA 310
0.0169
LYS 311
0.0216
LEU 312
0.0227
ALA 313
0.0283
SER 314
0.0433
GLY 315
0.0469
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.