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 = 0.0884
LEU 18
0.0247
ALA 19
0.0166
GLN 20
0.0171
VAL 21
0.0206
THR 22
0.0194
PHE 23
0.0168
ALA 24
0.0162
ASN 25
0.0164
GLU 26
0.0152
ALA 27
0.0114
ILE 28
0.0116
TYR 29
0.0124
PRO 30
0.0124
LEU 31
0.0111
LEU 32
0.0122
GLU 33
0.0158
LYS 34
0.0152
ARG 35
0.0152
ARG 36
0.0148
ALA 37
0.0119
GLU 38
0.0138
ILE 39
0.0129
GLU 40
0.0118
ASN 41
0.0109
VAL 42
0.0119
THR 43
0.0114
ARG 44
0.0103
LYS 45
0.0084
THR 46
0.0075
PHE 47
0.0094
ARG 48
0.0070
TYR 49
0.0077
GLY 50
0.0071
ALA 51
0.0091
LEU 52
0.0055
PRO 53
0.0035
GLY 54
0.0022
SER 55
0.0048
GLU 56
0.0044
MET 57
0.0069
ASP 58
0.0069
VAL 59
0.0088
TYR 60
0.0105
TYR 61
0.0118
PRO 62
0.0126
SER 63
0.0211
SER 64
0.0168
THR 65
0.0116
PRO 66
0.0422
SER 67
0.0250
GLY 68
0.0142
LYS 69
0.0116
ALA 70
0.0111
PRO 71
0.0115
VAL 72
0.0122
LEU 73
0.0107
ALA 74
0.0082
PHE 75
0.0014
VAL 76
0.0023
HIS 77
0.0026
GLY 78
0.0060
GLY 79
0.0076
ALA 80
0.0080
TYR 81
0.0089
VAL 82
0.0119
HIS 83
0.0110
GLY 84
0.0090
SER 85
0.0069
LYS 86
0.0063
THR 87
0.0110
HIS 88
0.0112
PRO 89
0.0118
PRO 90
0.0161
PRO 91
0.0149
GLY 92
0.0134
ASP 93
0.0128
LEU 94
0.0126
ILE 95
0.0112
TYR 96
0.0086
LYS 97
0.0088
ASN 98
0.0079
VAL 99
0.0072
GLY 100
0.0061
ALA 101
0.0058
PHE 102
0.0088
TYR 103
0.0092
ALA 104
0.0091
SER 105
0.0137
GLN 106
0.0145
GLY 107
0.0133
PHE 108
0.0130
VAL 109
0.0108
THR 110
0.0097
VAL 111
0.0073
ILE 112
0.0053
PRO 113
0.0053
ASP 114
0.0035
TYR 115
0.0040
ARG 116
0.0046
LYS 117
0.0099
LEU 118
0.0118
PRO 119
0.0134
GLY 120
0.0112
MET 121
0.0101
LYS 122
0.0093
TRP 123
0.0046
PRO 124
0.0056
ASP 125
0.0060
ALA 126
0.0014
PRO 127
0.0012
SER 128
0.0024
ASP 129
0.0030
ILE 130
0.0033
ALA 131
0.0057
SER 132
0.0064
ALA 133
0.0078
LEU 134
0.0095
THR 135
0.0102
PHE 136
0.0098
LEU 137
0.0116
VAL 138
0.0143
ALA 139
0.0099
HIS 140
0.0118
SER 141
0.0156
SER 142
0.0157
ASP 143
0.0153
VAL 144
0.0150
ASN 145
0.0157
ALA 146
0.0157
SER 147
0.0157
ALA 148
0.0145
PRO 149
0.0144
THR 150
0.0142
ALA 151
0.0115
ALA 152
0.0119
ASP 153
0.0117
VAL 154
0.0106
GLN 155
0.0132
ASN 156
0.0165
ILE 157
0.0151
PHE 158
0.0158
LEU 159
0.0074
VAL 160
0.0055
GLY 161
0.0033
HIS 162
0.0046
SER 163
0.0044
ALA 164
0.0042
GLY 165
0.0038
GLY 166
0.0047
ALA 167
0.0055
ILE 168
0.0032
ALA 169
0.0047
SER 170
0.0055
ASP 171
0.0053
VAL 172
0.0068
LEU 173
0.0064
LEU 174
0.0092
ALA 175
0.0083
PRO 176
0.0078
GLY 177
0.0071
LEU 178
0.0047
LEU 179
0.0075
PRO 180
0.0124
ALA 181
0.0174
ASN 182
0.0196
VAL 183
0.0168
ARG 184
0.0151
ARG 185
0.0196
SER 186
0.0179
VAL 187
0.0160
ARG 188
0.0183
GLY 189
0.0124
LEU 190
0.0097
ILE 191
0.0090
VAL 192
0.0047
PHE 193
0.0064
GLY 194
0.0072
GLY 195
0.0070
MET 196
0.0072
MET 197
0.0088
HIS 198
0.0107
TYR 199
0.0096
ARG 200
0.0113
GLY 201
0.0144
LEU 202
0.0129
GLU 203
0.0128
TYR 204
0.0103
PRO 205
0.0160
ILE 206
0.0177
PRO 207
0.0238
PRO 208
0.0236
PHE 209
0.0236
VAL 210
0.0163
TRP 211
0.0139
PRO 212
0.0172
GLY 213
0.0165
TYR 214
0.0117
TYR 215
0.0104
GLY 216
0.0152
THR 217
0.0138
ASP 218
0.0119
GLU 219
0.0118
ASP 220
0.0120
VAL 221
0.0104
ARG 222
0.0096
ALA 223
0.0104
HIS 224
0.0100
GLU 225
0.0100
PRO 226
0.0103
LEU 227
0.0109
GLY 228
0.0126
LEU 229
0.0116
LEU 230
0.0113
GLU 231
0.0164
SER 232
0.0237
ALA 233
0.0231
SER 234
0.0325
ASP 235
0.0318
GLU 236
0.0333
ILE 237
0.0275
VAL 238
0.0214
ARG 239
0.0265
GLY 240
0.0163
LEU 241
0.0117
PRO 242
0.0070
ASP 243
0.0134
VAL 244
0.0097
LEU 245
0.0084
MET 246
0.0037
VAL 247
0.0067
LEU 248
0.0099
SER 249
0.0140
GLU 250
0.0182
HIS 251
0.0177
ASP 252
0.0130
VAL 253
0.0082
ALA 254
0.0112
ALA 255
0.0094
MET 256
0.0096
ARG 257
0.0129
ALA 258
0.0096
ALA 259
0.0086
VAL 260
0.0092
THR 261
0.0080
ASP 262
0.0075
PHE 263
0.0068
ARG 264
0.0033
SER 265
0.0071
ALA 266
0.0039
LEU 267
0.0028
ALA 268
0.0123
GLU 269
0.0143
ARG 270
0.0066
THR 271
0.0205
GLY 272
0.0289
LYS 273
0.0279
ASP 274
0.0237
VAL 275
0.0124
PRO 276
0.0051
LEU 277
0.0038
LEU 278
0.0038
VAL 279
0.0110
ALA 280
0.0118
GLN 281
0.0155
GLY 282
0.0174
HIS 283
0.0156
ASN 284
0.0162
HIS 285
0.0126
ILE 286
0.0133
SER 287
0.0146
PRO 288
0.0089
HIS 289
0.0103
TYR 290
0.0097
ALA 291
0.0060
LEU 292
0.0058
SER 293
0.0052
SER 294
0.0082
GLY 295
0.0073
GLU 296
0.0056
GLY 297
0.0058
GLU 298
0.0061
GLU 299
0.0099
TRP 300
0.0079
GLY 301
0.0089
HIS 302
0.0145
ASP 303
0.0137
VAL 304
0.0142
ILE 305
0.0173
ARG 306
0.0206
TRP 307
0.0204
MET 308
0.0201
ARG 309
0.0261
ALA 310
0.0315
LYS 311
0.0286
LEU 312
0.0272
ALA 313
0.0328
SER 314
0.0570
GLY 315
0.0844
LEU 18
0.0261
ALA 19
0.0177
GLN 20
0.0179
VAL 21
0.0213
THR 22
0.0202
PHE 23
0.0176
ALA 24
0.0167
ASN 25
0.0168
GLU 26
0.0158
ALA 27
0.0119
ILE 28
0.0120
TYR 29
0.0127
PRO 30
0.0129
LEU 31
0.0117
LEU 32
0.0127
GLU 33
0.0166
LYS 34
0.0161
ARG 35
0.0161
ARG 36
0.0157
ALA 37
0.0129
GLU 38
0.0148
ILE 39
0.0134
GLU 40
0.0123
ASN 41
0.0114
VAL 42
0.0119
THR 43
0.0112
ARG 44
0.0099
LYS 45
0.0076
THR 46
0.0066
PHE 47
0.0083
ARG 48
0.0064
TYR 49
0.0069
GLY 50
0.0062
ALA 51
0.0088
LEU 52
0.0042
PRO 53
0.0026
GLY 54
0.0009
SER 55
0.0034
GLU 56
0.0031
MET 57
0.0057
ASP 58
0.0059
VAL 59
0.0079
TYR 60
0.0101
TYR 61
0.0114
PRO 62
0.0123
SER 63
0.0211
SER 64
0.0170
THR 65
0.0119
PRO 66
0.0423
SER 67
0.0252
GLY 68
0.0142
LYS 69
0.0114
ALA 70
0.0108
PRO 71
0.0114
VAL 72
0.0119
LEU 73
0.0105
ALA 74
0.0079
PHE 75
0.0006
VAL 76
0.0018
HIS 77
0.0027
GLY 78
0.0070
GLY 79
0.0085
ALA 80
0.0090
TYR 81
0.0093
VAL 82
0.0126
HIS 83
0.0118
GLY 84
0.0086
SER 85
0.0064
LYS 86
0.0060
THR 87
0.0109
HIS 88
0.0108
PRO 89
0.0116
PRO 90
0.0169
PRO 91
0.0156
GLY 92
0.0129
ASP 93
0.0130
LEU 94
0.0129
ILE 95
0.0111
TYR 96
0.0084
LYS 97
0.0090
ASN 98
0.0080
VAL 99
0.0070
GLY 100
0.0059
ALA 101
0.0056
PHE 102
0.0087
TYR 103
0.0092
ALA 104
0.0091
SER 105
0.0140
GLN 106
0.0149
GLY 107
0.0134
PHE 108
0.0130
VAL 109
0.0105
THR 110
0.0093
VAL 111
0.0065
ILE 112
0.0044
PRO 113
0.0043
ASP 114
0.0031
TYR 115
0.0036
ARG 116
0.0043
LYS 117
0.0098
LEU 118
0.0119
PRO 119
0.0137
GLY 120
0.0112
MET 121
0.0099
LYS 122
0.0090
TRP 123
0.0046
PRO 124
0.0054
ASP 125
0.0059
ALA 126
0.0019
PRO 127
0.0005
SER 128
0.0018
ASP 129
0.0021
ILE 130
0.0025
ALA 131
0.0049
SER 132
0.0057
ALA 133
0.0068
LEU 134
0.0087
THR 135
0.0096
PHE 136
0.0091
LEU 137
0.0106
VAL 138
0.0135
ALA 139
0.0096
HIS 140
0.0105
SER 141
0.0146
SER 142
0.0144
ASP 143
0.0141
VAL 144
0.0140
ASN 145
0.0149
ALA 146
0.0149
SER 147
0.0152
ALA 148
0.0139
PRO 149
0.0140
THR 150
0.0139
ALA 151
0.0109
ALA 152
0.0112
ASP 153
0.0112
VAL 154
0.0102
GLN 155
0.0131
ASN 156
0.0163
ILE 157
0.0149
PHE 158
0.0158
LEU 159
0.0072
VAL 160
0.0053
GLY 161
0.0031
HIS 162
0.0050
SER 163
0.0047
ALA 164
0.0048
GLY 165
0.0044
GLY 166
0.0051
ALA 167
0.0059
ILE 168
0.0039
ALA 169
0.0051
SER 170
0.0059
ASP 171
0.0058
VAL 172
0.0072
LEU 173
0.0066
LEU 174
0.0101
ALA 175
0.0084
PRO 176
0.0080
GLY 177
0.0068
LEU 178
0.0045
LEU 179
0.0074
PRO 180
0.0121
ALA 181
0.0170
ASN 182
0.0191
VAL 183
0.0166
ARG 184
0.0148
ARG 185
0.0194
SER 186
0.0176
VAL 187
0.0159
ARG 188
0.0185
GLY 189
0.0124
LEU 190
0.0097
ILE 191
0.0090
VAL 192
0.0046
PHE 193
0.0060
GLY 194
0.0069
GLY 195
0.0072
MET 196
0.0074
MET 197
0.0091
HIS 198
0.0112
TYR 199
0.0103
ARG 200
0.0122
GLY 201
0.0152
LEU 202
0.0133
GLU 203
0.0132
TYR 204
0.0112
PRO 205
0.0176
ILE 206
0.0195
PRO 207
0.0261
PRO 208
0.0260
PHE 209
0.0255
VAL 210
0.0174
TRP 211
0.0149
PRO 212
0.0180
GLY 213
0.0173
TYR 214
0.0121
TYR 215
0.0104
GLY 216
0.0145
THR 217
0.0136
ASP 218
0.0125
GLU 219
0.0107
ASP 220
0.0109
VAL 221
0.0107
ARG 222
0.0101
ALA 223
0.0106
HIS 224
0.0103
GLU 225
0.0107
PRO 226
0.0110
LEU 227
0.0118
GLY 228
0.0140
LEU 229
0.0129
LEU 230
0.0127
GLU 231
0.0188
SER 232
0.0261
ALA 233
0.0249
SER 234
0.0346
ASP 235
0.0336
GLU 236
0.0356
ILE 237
0.0295
VAL 238
0.0224
ARG 239
0.0281
GLY 240
0.0173
LEU 241
0.0123
PRO 242
0.0075
ASP 243
0.0144
VAL 244
0.0103
LEU 245
0.0087
MET 246
0.0030
VAL 247
0.0058
LEU 248
0.0093
SER 249
0.0142
GLU 250
0.0191
HIS 251
0.0186
ASP 252
0.0130
VAL 253
0.0081
ALA 254
0.0110
ALA 255
0.0092
MET 256
0.0094
ARG 257
0.0127
ALA 258
0.0091
ALA 259
0.0082
VAL 260
0.0087
THR 261
0.0074
ASP 262
0.0072
PHE 263
0.0062
ARG 264
0.0034
SER 265
0.0090
ALA 266
0.0049
LEU 267
0.0034
ALA 268
0.0162
GLU 269
0.0187
ARG 270
0.0067
THR 271
0.0225
GLY 272
0.0335
LYS 273
0.0322
ASP 274
0.0283
VAL 275
0.0155
PRO 276
0.0075
LEU 277
0.0051
LEU 278
0.0032
VAL 279
0.0114
ALA 280
0.0118
GLN 281
0.0161
GLY 282
0.0183
HIS 283
0.0162
ASN 284
0.0170
HIS 285
0.0130
ILE 286
0.0136
SER 287
0.0150
PRO 288
0.0091
HIS 289
0.0104
TYR 290
0.0099
ALA 291
0.0063
LEU 292
0.0060
SER 293
0.0054
SER 294
0.0085
GLY 295
0.0076
GLU 296
0.0057
GLY 297
0.0055
GLU 298
0.0057
GLU 299
0.0095
TRP 300
0.0075
GLY 301
0.0087
HIS 302
0.0147
ASP 303
0.0138
VAL 304
0.0143
ILE 305
0.0177
ARG 306
0.0210
TRP 307
0.0208
MET 308
0.0206
ARG 309
0.0267
ALA 310
0.0321
LYS 311
0.0291
LEU 312
0.0275
ALA 313
0.0328
SER 314
0.0584
GLY 315
0.0884
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.