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 = 0.0566
LEU 18
0.0105
ALA 19
0.0120
GLN 20
0.0105
VAL 21
0.0133
THR 22
0.0139
PHE 23
0.0124
ALA 24
0.0111
ASN 25
0.0112
GLU 26
0.0141
ALA 27
0.0070
ILE 28
0.0045
TYR 29
0.0052
PRO 30
0.0097
LEU 31
0.0086
LEU 32
0.0050
GLU 33
0.0114
LYS 34
0.0164
ARG 35
0.0111
ARG 36
0.0044
ALA 37
0.0062
GLU 38
0.0063
ILE 39
0.0095
GLU 40
0.0155
ASN 41
0.0213
VAL 42
0.0079
THR 43
0.0058
ARG 44
0.0049
LYS 45
0.0055
THR 46
0.0075
PHE 47
0.0101
ARG 48
0.0104
TYR 49
0.0072
GLY 50
0.0132
ALA 51
0.0290
LEU 52
0.0264
PRO 53
0.0211
GLY 54
0.0186
SER 55
0.0136
GLU 56
0.0108
MET 57
0.0084
ASP 58
0.0064
VAL 59
0.0062
TYR 60
0.0050
TYR 61
0.0047
PRO 62
0.0063
SER 63
0.0072
SER 64
0.0125
THR 65
0.0122
PRO 66
0.0158
SER 67
0.0220
GLY 68
0.0130
LYS 69
0.0075
ALA 70
0.0044
PRO 71
0.0091
VAL 72
0.0067
LEU 73
0.0058
ALA 74
0.0051
PHE 75
0.0045
VAL 76
0.0037
HIS 77
0.0025
GLY 78
0.0038
GLY 79
0.0046
ALA 80
0.0067
TYR 81
0.0079
VAL 82
0.0094
HIS 83
0.0098
GLY 84
0.0022
SER 85
0.0023
LYS 86
0.0034
THR 87
0.0063
HIS 88
0.0120
PRO 89
0.0210
PRO 90
0.0160
PRO 91
0.0144
GLY 92
0.0132
ASP 93
0.0062
LEU 94
0.0038
ILE 95
0.0054
TYR 96
0.0039
LYS 97
0.0038
ASN 98
0.0043
VAL 99
0.0042
GLY 100
0.0036
ALA 101
0.0048
PHE 102
0.0040
TYR 103
0.0035
ALA 104
0.0061
SER 105
0.0058
GLN 106
0.0051
GLY 107
0.0069
PHE 108
0.0060
VAL 109
0.0062
THR 110
0.0069
VAL 111
0.0072
ILE 112
0.0067
PRO 113
0.0080
ASP 114
0.0082
TYR 115
0.0085
ARG 116
0.0093
LYS 117
0.0113
LEU 118
0.0132
PRO 119
0.0160
GLY 120
0.0158
MET 121
0.0148
LYS 122
0.0136
TRP 123
0.0110
PRO 124
0.0110
ASP 125
0.0114
ALA 126
0.0065
PRO 127
0.0071
SER 128
0.0063
ASP 129
0.0043
ILE 130
0.0041
ALA 131
0.0051
SER 132
0.0039
ALA 133
0.0047
LEU 134
0.0042
THR 135
0.0017
PHE 136
0.0046
LEU 137
0.0062
VAL 138
0.0092
ALA 139
0.0095
HIS 140
0.0080
SER 141
0.0166
SER 142
0.0209
ASP 143
0.0164
VAL 144
0.0107
ASN 145
0.0112
ALA 146
0.0124
SER 147
0.0150
ALA 148
0.0098
PRO 149
0.0082
THR 150
0.0064
ALA 151
0.0086
ALA 152
0.0109
ASP 153
0.0105
VAL 154
0.0089
GLN 155
0.0086
ASN 156
0.0050
ILE 157
0.0039
PHE 158
0.0024
LEU 159
0.0023
VAL 160
0.0007
GLY 161
0.0009
HIS 162
0.0022
SER 163
0.0037
ALA 164
0.0058
GLY 165
0.0036
GLY 166
0.0044
ALA 167
0.0047
ILE 168
0.0023
ALA 169
0.0022
SER 170
0.0038
ASP 171
0.0070
VAL 172
0.0105
LEU 173
0.0124
LEU 174
0.0139
ALA 175
0.0137
PRO 176
0.0110
GLY 177
0.0170
LEU 178
0.0138
LEU 179
0.0138
PRO 180
0.0219
ALA 181
0.0209
ASN 182
0.0155
VAL 183
0.0122
ARG 184
0.0129
ARG 185
0.0118
SER 186
0.0063
VAL 187
0.0060
ARG 188
0.0032
GLY 189
0.0050
LEU 190
0.0046
ILE 191
0.0018
VAL 192
0.0017
PHE 193
0.0019
GLY 194
0.0033
GLY 195
0.0088
MET 196
0.0084
MET 197
0.0082
HIS 198
0.0108
TYR 199
0.0099
ARG 200
0.0087
GLY 201
0.0216
LEU 202
0.0138
GLU 203
0.0177
TYR 204
0.0119
PRO 205
0.0152
ILE 206
0.0185
PRO 207
0.0172
PRO 208
0.0201
PHE 209
0.0168
VAL 210
0.0141
TRP 211
0.0135
PRO 212
0.0121
GLY 213
0.0085
TYR 214
0.0081
TYR 215
0.0059
GLY 216
0.0143
THR 217
0.0158
ASP 218
0.0171
GLU 219
0.0193
ASP 220
0.0139
VAL 221
0.0104
ARG 222
0.0123
ALA 223
0.0120
HIS 224
0.0105
GLU 225
0.0066
PRO 226
0.0042
LEU 227
0.0031
GLY 228
0.0088
LEU 229
0.0037
LEU 230
0.0082
GLU 231
0.0111
SER 232
0.0138
ALA 233
0.0165
SER 234
0.0208
ASP 235
0.0378
GLU 236
0.0447
ILE 237
0.0359
VAL 238
0.0422
ARG 239
0.0566
GLY 240
0.0362
LEU 241
0.0296
PRO 242
0.0219
ASP 243
0.0088
VAL 244
0.0047
LEU 245
0.0035
MET 246
0.0047
VAL 247
0.0049
LEU 248
0.0051
SER 249
0.0056
GLU 250
0.0105
HIS 251
0.0082
ASP 252
0.0064
VAL 253
0.0098
ALA 254
0.0139
ALA 255
0.0124
MET 256
0.0107
ARG 257
0.0113
ALA 258
0.0085
ALA 259
0.0089
VAL 260
0.0077
THR 261
0.0088
ASP 262
0.0089
PHE 263
0.0067
ARG 264
0.0095
SER 265
0.0132
ALA 266
0.0179
LEU 267
0.0158
ALA 268
0.0080
GLU 269
0.0218
ARG 270
0.0197
THR 271
0.0195
GLY 272
0.0155
LYS 273
0.0143
ASP 274
0.0156
VAL 275
0.0089
PRO 276
0.0101
LEU 277
0.0092
LEU 278
0.0082
VAL 279
0.0092
ALA 280
0.0100
GLN 281
0.0118
GLY 282
0.0087
HIS 283
0.0055
ASN 284
0.0055
HIS 285
0.0049
ILE 286
0.0081
SER 287
0.0095
PRO 288
0.0088
HIS 289
0.0081
TYR 290
0.0076
ALA 291
0.0076
LEU 292
0.0063
SER 293
0.0044
SER 294
0.0069
GLY 295
0.0152
GLU 296
0.0212
GLY 297
0.0139
GLU 298
0.0107
GLU 299
0.0129
TRP 300
0.0116
GLY 301
0.0076
HIS 302
0.0080
ASP 303
0.0070
VAL 304
0.0055
ILE 305
0.0031
ARG 306
0.0066
TRP 307
0.0055
MET 308
0.0030
ARG 309
0.0048
ALA 310
0.0048
LYS 311
0.0044
LEU 312
0.0049
ALA 313
0.0068
SER 314
0.0105
GLY 315
0.0082
LEU 18
0.0093
ALA 19
0.0109
GLN 20
0.0103
VAL 21
0.0146
THR 22
0.0137
PHE 23
0.0123
ALA 24
0.0130
ASN 25
0.0126
GLU 26
0.0102
ALA 27
0.0068
ILE 28
0.0070
TYR 29
0.0067
PRO 30
0.0119
LEU 31
0.0097
LEU 32
0.0049
GLU 33
0.0136
LYS 34
0.0174
ARG 35
0.0092
ARG 36
0.0081
ALA 37
0.0051
GLU 38
0.0061
ILE 39
0.0023
GLU 40
0.0044
ASN 41
0.0076
VAL 42
0.0040
THR 43
0.0072
ARG 44
0.0104
LYS 45
0.0159
THR 46
0.0192
PHE 47
0.0198
ARG 48
0.0106
TYR 49
0.0091
GLY 50
0.0120
ALA 51
0.0244
LEU 52
0.0228
PRO 53
0.0221
GLY 54
0.0183
SER 55
0.0139
GLU 56
0.0156
MET 57
0.0169
ASP 58
0.0156
VAL 59
0.0147
TYR 60
0.0086
TYR 61
0.0048
PRO 62
0.0059
SER 63
0.0174
SER 64
0.0260
THR 65
0.0253
PRO 66
0.0259
SER 67
0.0274
GLY 68
0.0138
LYS 69
0.0102
ALA 70
0.0080
PRO 71
0.0164
VAL 72
0.0137
LEU 73
0.0120
ALA 74
0.0105
PHE 75
0.0073
VAL 76
0.0059
HIS 77
0.0050
GLY 78
0.0014
GLY 79
0.0036
ALA 80
0.0053
TYR 81
0.0059
VAL 82
0.0084
HIS 83
0.0085
GLY 84
0.0025
SER 85
0.0044
LYS 86
0.0085
THR 87
0.0094
HIS 88
0.0127
PRO 89
0.0254
PRO 90
0.0179
PRO 91
0.0113
GLY 92
0.0117
ASP 93
0.0082
LEU 94
0.0046
ILE 95
0.0044
TYR 96
0.0028
LYS 97
0.0023
ASN 98
0.0041
VAL 99
0.0034
GLY 100
0.0043
ALA 101
0.0046
PHE 102
0.0051
TYR 103
0.0065
ALA 104
0.0100
SER 105
0.0113
GLN 106
0.0113
GLY 107
0.0166
PHE 108
0.0132
VAL 109
0.0125
THR 110
0.0129
VAL 111
0.0134
ILE 112
0.0123
PRO 113
0.0135
ASP 114
0.0114
TYR 115
0.0094
ARG 116
0.0075
LYS 117
0.0094
LEU 118
0.0105
PRO 119
0.0130
GLY 120
0.0134
MET 121
0.0112
LYS 122
0.0084
TRP 123
0.0084
PRO 124
0.0090
ASP 125
0.0097
ALA 126
0.0068
PRO 127
0.0078
SER 128
0.0063
ASP 129
0.0037
ILE 130
0.0041
ALA 131
0.0028
SER 132
0.0022
ALA 133
0.0033
LEU 134
0.0034
THR 135
0.0033
PHE 136
0.0025
LEU 137
0.0048
VAL 138
0.0128
ALA 139
0.0141
HIS 140
0.0101
SER 141
0.0208
SER 142
0.0279
ASP 143
0.0242
VAL 144
0.0142
ASN 145
0.0098
ALA 146
0.0147
SER 147
0.0364
ALA 148
0.0199
PRO 149
0.0184
THR 150
0.0085
ALA 151
0.0078
ALA 152
0.0121
ASP 153
0.0171
VAL 154
0.0129
GLN 155
0.0121
ASN 156
0.0099
ILE 157
0.0080
PHE 158
0.0050
LEU 159
0.0013
VAL 160
0.0032
GLY 161
0.0042
HIS 162
0.0051
SER 163
0.0066
ALA 164
0.0083
GLY 165
0.0058
GLY 166
0.0060
ALA 167
0.0064
ILE 168
0.0043
ALA 169
0.0035
SER 170
0.0051
ASP 171
0.0075
VAL 172
0.0116
LEU 173
0.0145
LEU 174
0.0128
ALA 175
0.0134
PRO 176
0.0126
GLY 177
0.0191
LEU 178
0.0153
LEU 179
0.0168
PRO 180
0.0328
ALA 181
0.0371
ASN 182
0.0362
VAL 183
0.0226
ARG 184
0.0218
ARG 185
0.0256
SER 186
0.0108
VAL 187
0.0104
ARG 188
0.0081
GLY 189
0.0062
LEU 190
0.0056
ILE 191
0.0049
VAL 192
0.0062
PHE 193
0.0072
GLY 194
0.0047
GLY 195
0.0095
MET 196
0.0096
MET 197
0.0099
HIS 198
0.0109
TYR 199
0.0103
ARG 200
0.0097
GLY 201
0.0293
LEU 202
0.0148
GLU 203
0.0232
TYR 204
0.0110
PRO 205
0.0140
ILE 206
0.0171
PRO 207
0.0157
PRO 208
0.0173
PHE 209
0.0138
VAL 210
0.0121
TRP 211
0.0108
PRO 212
0.0098
GLY 213
0.0071
TYR 214
0.0055
TYR 215
0.0027
GLY 216
0.0170
THR 217
0.0167
ASP 218
0.0152
GLU 219
0.0219
ASP 220
0.0163
VAL 221
0.0083
ARG 222
0.0112
ALA 223
0.0106
HIS 224
0.0078
GLU 225
0.0065
PRO 226
0.0047
LEU 227
0.0041
GLY 228
0.0058
LEU 229
0.0024
LEU 230
0.0082
GLU 231
0.0080
SER 232
0.0116
ALA 233
0.0168
SER 234
0.0333
ASP 235
0.0372
GLU 236
0.0493
ILE 237
0.0364
VAL 238
0.0420
ARG 239
0.0498
GLY 240
0.0292
LEU 241
0.0245
PRO 242
0.0200
ASP 243
0.0122
VAL 244
0.0102
LEU 245
0.0098
MET 246
0.0085
VAL 247
0.0112
LEU 248
0.0100
SER 249
0.0165
GLU 250
0.0290
HIS 251
0.0215
ASP 252
0.0110
VAL 253
0.0147
ALA 254
0.0217
ALA 255
0.0180
MET 256
0.0128
ARG 257
0.0156
ALA 258
0.0120
ALA 259
0.0123
VAL 260
0.0102
THR 261
0.0129
ASP 262
0.0136
PHE 263
0.0121
ARG 264
0.0147
SER 265
0.0204
ALA 266
0.0257
LEU 267
0.0235
ALA 268
0.0162
GLU 269
0.0320
ARG 270
0.0214
THR 271
0.0220
GLY 272
0.0221
LYS 273
0.0088
ASP 274
0.0162
VAL 275
0.0113
PRO 276
0.0110
LEU 277
0.0104
LEU 278
0.0142
VAL 279
0.0233
ALA 280
0.0263
GLN 281
0.0348
GLY 282
0.0230
HIS 283
0.0149
ASN 284
0.0039
HIS 285
0.0061
ILE 286
0.0133
SER 287
0.0164
PRO 288
0.0135
HIS 289
0.0144
TYR 290
0.0135
ALA 291
0.0106
LEU 292
0.0088
SER 293
0.0056
SER 294
0.0060
GLY 295
0.0220
GLU 296
0.0139
GLY 297
0.0121
GLU 298
0.0112
GLU 299
0.0123
TRP 300
0.0170
GLY 301
0.0087
HIS 302
0.0091
ASP 303
0.0155
VAL 304
0.0083
ILE 305
0.0083
ARG 306
0.0234
TRP 307
0.0147
MET 308
0.0080
ARG 309
0.0155
ALA 310
0.0115
LYS 311
0.0019
LEU 312
0.0083
ALA 313
0.0074
SER 314
0.0172
GLY 315
0.0138
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.