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 = 0.0768
LEU 18
0.0290
ALA 19
0.0186
GLN 20
0.0155
VAL 21
0.0171
THR 22
0.0170
PHE 23
0.0108
ALA 24
0.0071
ASN 25
0.0079
GLU 26
0.0099
ALA 27
0.0042
ILE 28
0.0047
TYR 29
0.0048
PRO 30
0.0066
LEU 31
0.0076
LEU 32
0.0087
GLU 33
0.0100
LYS 34
0.0080
ARG 35
0.0103
ARG 36
0.0140
ALA 37
0.0133
GLU 38
0.0121
ILE 39
0.0127
GLU 40
0.0130
ASN 41
0.0121
VAL 42
0.0100
THR 43
0.0082
ARG 44
0.0096
LYS 45
0.0120
THR 46
0.0122
PHE 47
0.0067
ARG 48
0.0062
TYR 49
0.0063
GLY 50
0.0065
ALA 51
0.0038
LEU 52
0.0060
PRO 53
0.0090
GLY 54
0.0120
SER 55
0.0098
GLU 56
0.0101
MET 57
0.0108
ASP 58
0.0107
VAL 59
0.0068
TYR 60
0.0065
TYR 61
0.0021
PRO 62
0.0020
SER 63
0.0112
SER 64
0.0114
THR 65
0.0139
PRO 66
0.0550
SER 67
0.0231
GLY 68
0.0086
LYS 69
0.0198
ALA 70
0.0145
PRO 71
0.0140
VAL 72
0.0118
LEU 73
0.0120
ALA 74
0.0131
PHE 75
0.0068
VAL 76
0.0087
HIS 77
0.0098
GLY 78
0.0111
GLY 79
0.0095
ALA 80
0.0118
SER 81
0.0120
VAL 82
0.0155
HIS 83
0.0159
GLY 84
0.0152
SER 85
0.0146
LYS 86
0.0146
THR 87
0.0171
HIS 88
0.0197
PRO 89
0.0232
PRO 90
0.0229
PRO 91
0.0163
GLY 92
0.0130
ASP 93
0.0154
LEU 94
0.0132
ILE 95
0.0139
TYR 96
0.0121
LYS 97
0.0116
ASN 98
0.0110
VAL 99
0.0101
GLY 100
0.0093
ALA 101
0.0085
PHE 102
0.0046
TYR 103
0.0056
ALA 104
0.0050
SER 105
0.0013
GLN 106
0.0043
GLY 107
0.0058
PHE 108
0.0086
VAL 109
0.0064
THR 110
0.0086
VAL 111
0.0083
ILE 112
0.0105
PRO 113
0.0107
ASP 114
0.0094
TYR 115
0.0079
ARG 116
0.0059
LYS 117
0.0133
LEU 118
0.0139
PRO 119
0.0155
GLY 120
0.0161
MET 121
0.0124
LYS 122
0.0095
TRP 123
0.0047
PRO 124
0.0052
ASP 125
0.0067
ALA 126
0.0035
PRO 127
0.0044
SER 128
0.0044
ASP 129
0.0065
ILE 130
0.0071
ALA 131
0.0078
SER 132
0.0107
ALA 133
0.0101
LEU 134
0.0114
THR 135
0.0134
PHE 136
0.0087
LEU 137
0.0098
VAL 138
0.0146
ALA 139
0.0127
HIS 140
0.0074
SER 141
0.0148
SER 142
0.0198
ASP 143
0.0147
VAL 144
0.0089
ASN 145
0.0172
ALA 146
0.0252
SER 147
0.0348
ALA 148
0.0176
PRO 149
0.0097
THR 150
0.0089
ALA 151
0.0124
ALA 152
0.0105
ASP 153
0.0140
VAL 154
0.0163
GLN 155
0.0204
ASN 156
0.0195
ILE 157
0.0190
PHE 158
0.0177
LEU 159
0.0116
VAL 160
0.0104
GLY 161
0.0113
HIS 162
0.0031
SER 163
0.0040
ALA 164
0.0050
GLY 165
0.0058
GLY 166
0.0061
ALA 167
0.0061
ILE 168
0.0059
ALA 169
0.0073
SER 170
0.0092
ASP 171
0.0091
VAL 172
0.0091
LEU 173
0.0086
LEU 174
0.0094
ALA 175
0.0107
PRO 176
0.0099
GLY 177
0.0075
LEU 178
0.0096
LEU 179
0.0093
PRO 180
0.0131
ALA 181
0.0130
ASN 182
0.0137
VAL 183
0.0171
ARG 184
0.0143
ARG 185
0.0141
SER 186
0.0254
VAL 187
0.0224
ARG 188
0.0196
GLY 189
0.0129
LEU 190
0.0136
ILE 191
0.0123
VAL 192
0.0091
PHE 193
0.0076
GLY 194
0.0086
GLY 195
0.0116
MET 196
0.0092
MET 197
0.0101
HIS 198
0.0108
TYR 199
0.0099
ARG 200
0.0113
GLY 201
0.0236
LEU 202
0.0140
GLU 203
0.0209
TYR 204
0.0125
PRO 205
0.0202
ILE 206
0.0263
PRO 207
0.0258
PRO 208
0.0247
PHE 209
0.0196
VAL 210
0.0170
LEU 211
0.0139
PRO 212
0.0143
GLY 213
0.0121
TYR 214
0.0101
TYR 215
0.0098
GLY 216
0.0161
THR 217
0.0167
ASP 218
0.0151
GLU 219
0.0147
ASP 220
0.0108
VAL 221
0.0098
ARG 222
0.0104
ALA 223
0.0097
HIS 224
0.0095
GLU 225
0.0118
PRO 226
0.0119
LEU 227
0.0114
GLY 228
0.0162
LEU 229
0.0159
LEU 230
0.0157
GLU 231
0.0179
SER 232
0.0232
ALA 233
0.0214
SER 234
0.0197
ASP 235
0.0213
GLU 236
0.0138
ILE 237
0.0133
VAL 238
0.0135
ARG 239
0.0162
GLY 240
0.0083
LEU 241
0.0098
PRO 242
0.0137
ASP 243
0.0140
VAL 244
0.0142
LEU 245
0.0122
MET 246
0.0119
VAL 247
0.0104
LEU 248
0.0109
SER 249
0.0114
GLU 250
0.0159
HIS 251
0.0182
ASP 252
0.0161
VAL 253
0.0140
ALA 254
0.0125
ALA 255
0.0099
MET 256
0.0131
ARG 257
0.0144
ALA 258
0.0145
ALA 259
0.0136
VAL 260
0.0153
THR 261
0.0190
ASP 262
0.0171
PHE 263
0.0169
ARG 264
0.0188
SER 265
0.0198
ALA 266
0.0226
LEU 267
0.0234
ALA 268
0.0214
GLU 269
0.0310
ARG 270
0.0243
THR 271
0.0218
GLY 272
0.0234
LYS 273
0.0242
ASP 274
0.0208
VAL 275
0.0186
PRO 276
0.0107
LEU 277
0.0101
LEU 278
0.0068
VAL 279
0.0097
ALA 280
0.0080
GLN 281
0.0133
GLY 282
0.0134
HIS 283
0.0114
ASN 284
0.0137
HIS 285
0.0125
ILE 286
0.0101
SER 287
0.0069
PRO 288
0.0037
HIS 289
0.0026
TYR 290
0.0032
ALA 291
0.0056
LEU 292
0.0065
SER 293
0.0075
SER 294
0.0081
GLY 295
0.0098
GLU 296
0.0088
GLY 297
0.0068
GLU 298
0.0064
GLU 299
0.0076
TRP 300
0.0019
GLY 301
0.0029
HIS 302
0.0054
ASP 303
0.0038
VAL 304
0.0065
ILE 305
0.0091
ARG 306
0.0101
TRP 307
0.0103
MET 308
0.0143
ARG 309
0.0185
ALA 310
0.0199
LYS 311
0.0214
LEU 312
0.0256
ALA 313
0.0340
SER 314
0.0503
GLY 315
0.0719
LEU 18
0.0332
ALA 19
0.0195
GLN 20
0.0155
VAL 21
0.0184
THR 22
0.0177
PHE 23
0.0092
ALA 24
0.0057
ASN 25
0.0089
GLU 26
0.0110
ALA 27
0.0049
ILE 28
0.0049
TYR 29
0.0051
PRO 30
0.0083
LEU 31
0.0083
LEU 32
0.0078
GLU 33
0.0094
LYS 34
0.0078
ARG 35
0.0086
ARG 36
0.0119
ALA 37
0.0110
GLU 38
0.0096
ILE 39
0.0102
GLU 40
0.0103
ASN 41
0.0097
VAL 42
0.0077
THR 43
0.0070
ARG 44
0.0086
LYS 45
0.0120
THR 46
0.0128
PHE 47
0.0088
ARG 48
0.0084
TYR 49
0.0070
GLY 50
0.0071
ALA 51
0.0054
LEU 52
0.0092
PRO 53
0.0154
GLY 54
0.0148
SER 55
0.0116
GLU 56
0.0120
MET 57
0.0112
ASP 58
0.0104
VAL 59
0.0064
TYR 60
0.0054
TYR 61
0.0020
PRO 62
0.0028
SER 63
0.0125
SER 64
0.0125
THR 65
0.0141
PRO 66
0.0539
SER 67
0.0228
GLY 68
0.0084
LYS 69
0.0184
ALA 70
0.0140
PRO 71
0.0141
VAL 72
0.0126
LEU 73
0.0125
ALA 74
0.0139
PHE 75
0.0075
VAL 76
0.0091
HIS 77
0.0099
GLY 78
0.0110
GLY 79
0.0088
ALA 80
0.0103
SER 81
0.0122
VAL 82
0.0142
HIS 83
0.0143
GLY 84
0.0142
SER 85
0.0136
LYS 86
0.0132
THR 87
0.0143
HIS 88
0.0168
PRO 89
0.0198
PRO 90
0.0198
PRO 91
0.0141
GLY 92
0.0108
ASP 93
0.0123
LEU 94
0.0105
ILE 95
0.0108
TYR 96
0.0091
LYS 97
0.0082
ASN 98
0.0082
VAL 99
0.0074
GLY 100
0.0066
ALA 101
0.0058
PHE 102
0.0034
TYR 103
0.0050
ALA 104
0.0050
SER 105
0.0027
GLN 106
0.0052
GLY 107
0.0070
PHE 108
0.0095
VAL 109
0.0071
THR 110
0.0088
VAL 111
0.0078
ILE 112
0.0100
PRO 113
0.0110
ASP 114
0.0111
TYR 115
0.0097
ARG 116
0.0080
LYS 117
0.0140
LEU 118
0.0141
PRO 119
0.0150
GLY 120
0.0169
MET 121
0.0140
LYS 122
0.0124
TRP 123
0.0065
PRO 124
0.0066
ASP 125
0.0078
ALA 126
0.0054
PRO 127
0.0052
SER 128
0.0039
ASP 129
0.0074
ILE 130
0.0071
ALA 131
0.0069
SER 132
0.0104
ALA 133
0.0099
LEU 134
0.0106
THR 135
0.0123
PHE 136
0.0077
LEU 137
0.0085
VAL 138
0.0125
ALA 139
0.0094
HIS 140
0.0043
SER 141
0.0120
SER 142
0.0175
ASP 143
0.0141
VAL 144
0.0077
ASN 145
0.0151
ALA 146
0.0231
SER 147
0.0314
ALA 148
0.0157
PRO 149
0.0082
THR 150
0.0084
ALA 151
0.0110
ALA 152
0.0095
ASP 153
0.0138
VAL 154
0.0167
GLN 155
0.0208
ASN 156
0.0205
ILE 157
0.0200
PHE 158
0.0183
LEU 159
0.0124
VAL 160
0.0114
GLY 161
0.0126
HIS 162
0.0058
SER 163
0.0064
ALA 164
0.0076
GLY 165
0.0074
GLY 166
0.0077
ALA 167
0.0067
ILE 168
0.0064
ALA 169
0.0068
SER 170
0.0083
ASP 171
0.0071
VAL 172
0.0070
LEU 173
0.0070
LEU 174
0.0066
ALA 175
0.0081
PRO 176
0.0085
GLY 177
0.0073
LEU 178
0.0085
LEU 179
0.0085
PRO 180
0.0131
ALA 181
0.0129
ASN 182
0.0137
VAL 183
0.0168
ARG 184
0.0139
ARG 185
0.0143
SER 186
0.0264
VAL 187
0.0230
ARG 188
0.0199
GLY 189
0.0133
LEU 190
0.0141
ILE 191
0.0130
VAL 192
0.0098
PHE 193
0.0097
GLY 194
0.0110
GLY 195
0.0109
MET 196
0.0081
MET 197
0.0083
HIS 198
0.0094
TYR 199
0.0103
ARG 200
0.0127
GLY 201
0.0222
LEU 202
0.0139
GLU 203
0.0172
TYR 204
0.0107
PRO 205
0.0147
ILE 206
0.0211
PRO 207
0.0218
PRO 208
0.0223
PHE 209
0.0185
VAL 210
0.0170
LEU 211
0.0158
PRO 212
0.0169
GLY 213
0.0143
TYR 214
0.0125
TYR 215
0.0134
GLY 216
0.0195
THR 217
0.0202
ASP 218
0.0191
GLU 219
0.0180
ASP 220
0.0158
VAL 221
0.0133
ARG 222
0.0123
ALA 223
0.0117
HIS 224
0.0101
GLU 225
0.0093
PRO 226
0.0085
LEU 227
0.0075
GLY 228
0.0118
LEU 229
0.0121
LEU 230
0.0121
GLU 231
0.0143
SER 232
0.0188
ALA 233
0.0177
SER 234
0.0177
ASP 235
0.0193
GLU 236
0.0125
ILE 237
0.0121
VAL 238
0.0122
ARG 239
0.0150
GLY 240
0.0087
LEU 241
0.0096
PRO 242
0.0140
ASP 243
0.0142
VAL 244
0.0146
LEU 245
0.0131
MET 246
0.0127
VAL 247
0.0123
LEU 248
0.0137
SER 249
0.0143
GLU 250
0.0183
HIS 251
0.0217
ASP 252
0.0186
VAL 253
0.0161
ALA 254
0.0138
ALA 255
0.0117
MET 256
0.0137
ARG 257
0.0149
ALA 258
0.0144
ALA 259
0.0122
VAL 260
0.0145
THR 261
0.0182
ASP 262
0.0152
PHE 263
0.0143
ARG 264
0.0178
SER 265
0.0178
ALA 266
0.0187
LEU 267
0.0202
ALA 268
0.0193
GLU 269
0.0247
ARG 270
0.0199
THR 271
0.0199
GLY 272
0.0203
LYS 273
0.0231
ASP 274
0.0212
VAL 275
0.0201
PRO 276
0.0123
LEU 277
0.0123
LEU 278
0.0098
VAL 279
0.0122
ALA 280
0.0102
GLN 281
0.0150
GLY 282
0.0152
HIS 283
0.0139
ASN 284
0.0166
HIS 285
0.0157
ILE 286
0.0129
SER 287
0.0094
PRO 288
0.0044
HIS 289
0.0030
TYR 290
0.0020
ALA 291
0.0042
LEU 292
0.0042
SER 293
0.0054
SER 294
0.0069
GLY 295
0.0092
GLU 296
0.0088
GLY 297
0.0073
GLU 298
0.0050
GLU 299
0.0066
TRP 300
0.0030
GLY 301
0.0023
HIS 302
0.0042
ASP 303
0.0033
VAL 304
0.0068
ILE 305
0.0088
ARG 306
0.0097
TRP 307
0.0099
MET 308
0.0142
ARG 309
0.0181
ALA 310
0.0199
LYS 311
0.0212
LEU 312
0.0259
ALA 313
0.0328
SER 314
0.0495
GLY 315
0.0768
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.