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 = 0.0608
LEU 18
0.0179
ALA 19
0.0191
GLN 20
0.0155
VAL 21
0.0169
THR 22
0.0202
PHE 23
0.0233
ALA 24
0.0208
ASN 25
0.0202
GLU 26
0.0272
ALA 27
0.0300
ILE 28
0.0225
TYR 29
0.0217
PRO 30
0.0308
LEU 31
0.0262
LEU 32
0.0172
GLU 33
0.0252
LYS 34
0.0263
ARG 35
0.0147
ARG 36
0.0169
ALA 37
0.0176
GLU 38
0.0087
ILE 39
0.0045
GLU 40
0.0105
ASN 41
0.0129
VAL 42
0.0113
THR 43
0.0129
ARG 44
0.0138
LYS 45
0.0196
THR 46
0.0195
PHE 47
0.0187
ARG 48
0.0161
TYR 49
0.0137
GLY 50
0.0170
ALA 51
0.0176
LEU 52
0.0182
PRO 53
0.0193
GLY 54
0.0155
SER 55
0.0146
GLU 56
0.0134
MET 57
0.0135
ASP 58
0.0138
VAL 59
0.0146
TYR 60
0.0162
TYR 61
0.0159
PRO 62
0.0152
SER 63
0.0255
SER 64
0.0225
THR 65
0.0181
PRO 66
0.0353
SER 67
0.0270
GLY 68
0.0237
LYS 69
0.0141
ALA 70
0.0118
PRO 71
0.0079
VAL 72
0.0088
LEU 73
0.0100
ALA 74
0.0107
PHE 75
0.0106
VAL 76
0.0087
HIS 77
0.0084
GLY 78
0.0127
GLY 79
0.0138
ALA 80
0.0122
TYR 81
0.0157
VAL 82
0.0178
HIS 83
0.0176
GLY 84
0.0142
SER 85
0.0107
LYS 86
0.0069
THR 87
0.0027
HIS 88
0.0014
PRO 89
0.0075
PRO 90
0.0149
PRO 91
0.0157
GLY 92
0.0125
ASP 93
0.0100
LEU 94
0.0087
ILE 95
0.0065
TYR 96
0.0073
LYS 97
0.0062
ASN 98
0.0074
VAL 99
0.0117
GLY 100
0.0122
ALA 101
0.0112
PHE 102
0.0140
TYR 103
0.0152
ALA 104
0.0149
SER 105
0.0170
GLN 106
0.0166
GLY 107
0.0162
PHE 108
0.0140
VAL 109
0.0145
THR 110
0.0152
VAL 111
0.0112
ILE 112
0.0109
PRO 113
0.0106
ASP 114
0.0080
TYR 115
0.0085
ARG 116
0.0095
LYS 117
0.0188
LEU 118
0.0198
PRO 119
0.0231
GLY 120
0.0185
MET 121
0.0153
LYS 122
0.0130
TRP 123
0.0055
PRO 124
0.0046
ASP 125
0.0067
ALA 126
0.0089
PRO 127
0.0087
SER 128
0.0079
ASP 129
0.0086
ILE 130
0.0097
ALA 131
0.0103
SER 132
0.0102
ALA 133
0.0121
LEU 134
0.0100
THR 135
0.0119
PHE 136
0.0153
LEU 137
0.0147
VAL 138
0.0132
ALA 139
0.0176
HIS 140
0.0215
SER 141
0.0200
SER 142
0.0253
ASP 143
0.0281
VAL 144
0.0213
ASN 145
0.0199
ALA 146
0.0249
SER 147
0.0269
ALA 148
0.0211
PRO 149
0.0189
THR 150
0.0176
ALA 151
0.0152
ALA 152
0.0127
ASP 153
0.0104
VAL 154
0.0111
GLN 155
0.0103
ASN 156
0.0074
ILE 157
0.0078
PHE 158
0.0080
LEU 159
0.0080
VAL 160
0.0080
GLY 161
0.0071
HIS 162
0.0080
SER 163
0.0061
ALA 164
0.0095
GLY 165
0.0099
GLY 166
0.0098
ALA 167
0.0096
ILE 168
0.0101
ALA 169
0.0126
SER 170
0.0118
ASP 171
0.0120
VAL 172
0.0143
LEU 173
0.0163
LEU 174
0.0175
ALA 175
0.0190
PRO 176
0.0227
GLY 177
0.0174
LEU 178
0.0165
LEU 179
0.0171
PRO 180
0.0169
ALA 181
0.0192
ASN 182
0.0185
VAL 183
0.0152
ARG 184
0.0173
ARG 185
0.0185
SER 186
0.0123
VAL 187
0.0119
ARG 188
0.0117
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0089
VAL 192
0.0063
PHE 193
0.0039
GLY 194
0.0027
GLY 195
0.0118
MET 196
0.0122
MET 197
0.0103
HIS 198
0.0100
TYR 199
0.0148
ARG 200
0.0140
GLY 201
0.0399
LEU 202
0.0295
GLU 203
0.0413
TYR 204
0.0260
PRO 205
0.0333
ILE 206
0.0348
PRO 207
0.0284
PRO 208
0.0285
PHE 209
0.0293
VAL 210
0.0268
LEU 211
0.0248
PRO 212
0.0302
GLY 213
0.0270
TYR 214
0.0208
TYR 215
0.0182
GLY 216
0.0343
THR 217
0.0379
ASP 218
0.0366
GLU 219
0.0352
ASP 220
0.0233
VAL 221
0.0178
ARG 222
0.0122
ALA 223
0.0089
HIS 224
0.0062
GLU 225
0.0103
PRO 226
0.0106
LEU 227
0.0058
GLY 228
0.0096
LEU 229
0.0139
LEU 230
0.0128
GLU 231
0.0184
SER 232
0.0265
ALA 233
0.0269
SER 234
0.0450
ASP 235
0.0305
GLU 236
0.0417
ILE 237
0.0306
VAL 238
0.0199
ARG 239
0.0285
GLY 240
0.0207
LEU 241
0.0205
PRO 242
0.0209
ASP 243
0.0108
VAL 244
0.0079
LEU 245
0.0078
MET 246
0.0047
VAL 247
0.0031
LEU 248
0.0050
SER 249
0.0084
GLU 250
0.0169
HIS 251
0.0177
ASP 252
0.0065
VAL 253
0.0115
ALA 254
0.0155
ALA 255
0.0150
MET 256
0.0101
ARG 257
0.0071
ALA 258
0.0109
ALA 259
0.0122
VAL 260
0.0102
THR 261
0.0130
ASP 262
0.0148
PHE 263
0.0151
ARG 264
0.0203
SER 265
0.0277
ALA 266
0.0286
LEU 267
0.0267
ALA 268
0.0452
GLU 269
0.0598
ARG 270
0.0365
THR 271
0.0373
GLY 272
0.0608
LYS 273
0.0516
ASP 274
0.0495
VAL 275
0.0292
PRO 276
0.0096
LEU 277
0.0043
LEU 278
0.0056
VAL 279
0.0137
ALA 280
0.0140
GLN 281
0.0210
GLY 282
0.0179
HIS 283
0.0125
ASN 284
0.0121
HIS 285
0.0073
ILE 286
0.0072
SER 287
0.0095
PRO 288
0.0108
HIS 289
0.0089
TYR 290
0.0077
ALA 291
0.0135
LEU 292
0.0123
SER 293
0.0089
SER 294
0.0113
GLY 295
0.0150
GLU 296
0.0224
GLY 297
0.0164
GLU 298
0.0160
GLU 299
0.0202
TRP 300
0.0169
GLY 301
0.0158
HIS 302
0.0186
ASP 303
0.0165
VAL 304
0.0139
ILE 305
0.0154
ARG 306
0.0153
TRP 307
0.0097
MET 308
0.0062
ARG 309
0.0088
ALA 310
0.0084
LYS 311
0.0057
LEU 312
0.0082
ALA 313
0.0117
SER 314
0.0168
GLY 315
0.0161
LEU 18
0.0291
ALA 19
0.0225
GLN 20
0.0118
VAL 21
0.0138
THR 22
0.0124
PHE 23
0.0068
ALA 24
0.0062
ASN 25
0.0093
GLU 26
0.0074
ALA 27
0.0087
ILE 28
0.0081
TYR 29
0.0083
PRO 30
0.0079
LEU 31
0.0075
LEU 32
0.0050
GLU 33
0.0045
LYS 34
0.0054
ARG 35
0.0085
ARG 36
0.0111
ALA 37
0.0175
GLU 38
0.0187
ILE 39
0.0129
GLU 40
0.0149
ASN 41
0.0218
VAL 42
0.0104
THR 43
0.0078
ARG 44
0.0059
LYS 45
0.0061
THR 46
0.0048
PHE 47
0.0033
ARG 48
0.0072
TYR 49
0.0054
GLY 50
0.0065
ALA 51
0.0084
LEU 52
0.0122
PRO 53
0.0166
GLY 54
0.0100
SER 55
0.0084
GLU 56
0.0083
MET 57
0.0055
ASP 58
0.0055
VAL 59
0.0055
TYR 60
0.0060
TYR 61
0.0059
PRO 62
0.0075
SER 63
0.0129
SER 64
0.0104
THR 65
0.0092
PRO 66
0.0126
SER 67
0.0123
GLY 68
0.0038
LYS 69
0.0018
ALA 70
0.0025
PRO 71
0.0028
VAL 72
0.0027
LEU 73
0.0033
ALA 74
0.0038
PHE 75
0.0041
VAL 76
0.0045
HIS 77
0.0054
GLY 78
0.0052
GLY 79
0.0057
ALA 80
0.0043
TYR 81
0.0055
VAL 82
0.0074
HIS 83
0.0086
GLY 84
0.0075
SER 85
0.0071
LYS 86
0.0070
THR 87
0.0050
HIS 88
0.0032
PRO 89
0.0062
PRO 90
0.0108
PRO 91
0.0103
GLY 92
0.0056
ASP 93
0.0048
LEU 94
0.0040
ILE 95
0.0047
TYR 96
0.0053
LYS 97
0.0053
ASN 98
0.0067
VAL 99
0.0071
GLY 100
0.0071
ALA 101
0.0080
PHE 102
0.0059
TYR 103
0.0060
ALA 104
0.0062
SER 105
0.0063
GLN 106
0.0053
GLY 107
0.0049
PHE 108
0.0041
VAL 109
0.0042
THR 110
0.0054
VAL 111
0.0052
ILE 112
0.0058
PRO 113
0.0057
ASP 114
0.0081
TYR 115
0.0077
ARG 116
0.0075
LYS 117
0.0121
LEU 118
0.0110
PRO 119
0.0129
GLY 120
0.0163
MET 121
0.0107
LYS 122
0.0057
TRP 123
0.0031
PRO 124
0.0038
ASP 125
0.0056
ALA 126
0.0066
PRO 127
0.0054
SER 128
0.0055
ASP 129
0.0064
ILE 130
0.0057
ALA 131
0.0062
SER 132
0.0073
ALA 133
0.0059
LEU 134
0.0056
THR 135
0.0081
PHE 136
0.0059
LEU 137
0.0045
VAL 138
0.0075
ALA 139
0.0096
HIS 140
0.0076
SER 141
0.0068
SER 142
0.0091
ASP 143
0.0068
VAL 144
0.0036
ASN 145
0.0058
ALA 146
0.0093
SER 147
0.0130
ALA 148
0.0077
PRO 149
0.0082
THR 150
0.0042
ALA 151
0.0019
ALA 152
0.0012
ASP 153
0.0037
VAL 154
0.0051
GLN 155
0.0065
ASN 156
0.0052
ILE 157
0.0048
PHE 158
0.0042
LEU 159
0.0023
VAL 160
0.0024
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0032
ALA 164
0.0033
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0046
ILE 168
0.0046
ALA 169
0.0055
SER 170
0.0059
ASP 171
0.0074
VAL 172
0.0074
LEU 173
0.0067
LEU 174
0.0075
ALA 175
0.0094
PRO 176
0.0095
GLY 177
0.0116
LEU 178
0.0110
LEU 179
0.0101
PRO 180
0.0133
ALA 181
0.0129
ASN 182
0.0129
VAL 183
0.0106
ARG 184
0.0091
ARG 185
0.0089
SER 186
0.0088
VAL 187
0.0073
ARG 188
0.0062
GLY 189
0.0035
LEU 190
0.0031
ILE 191
0.0030
VAL 192
0.0048
PHE 193
0.0044
GLY 194
0.0044
GLY 195
0.0071
MET 196
0.0067
MET 197
0.0070
HIS 198
0.0093
TYR 199
0.0096
ARG 200
0.0107
GLY 201
0.0168
LEU 202
0.0160
GLU 203
0.0205
TYR 204
0.0141
PRO 205
0.0142
ILE 206
0.0073
PRO 207
0.0072
PRO 208
0.0109
PHE 209
0.0116
VAL 210
0.0051
LEU 211
0.0038
PRO 212
0.0076
GLY 213
0.0053
TYR 214
0.0025
TYR 215
0.0020
GLY 216
0.0056
THR 217
0.0138
ASP 218
0.0140
GLU 219
0.0173
ASP 220
0.0104
VAL 221
0.0036
ARG 222
0.0082
ALA 223
0.0088
HIS 224
0.0070
GLU 225
0.0083
PRO 226
0.0078
LEU 227
0.0080
GLY 228
0.0101
LEU 229
0.0087
LEU 230
0.0078
GLU 231
0.0089
SER 232
0.0107
ALA 233
0.0089
SER 234
0.0097
ASP 235
0.0077
GLU 236
0.0019
ILE 237
0.0032
VAL 238
0.0018
ARG 239
0.0068
GLY 240
0.0047
LEU 241
0.0037
PRO 242
0.0051
ASP 243
0.0037
VAL 244
0.0024
LEU 245
0.0023
MET 246
0.0044
VAL 247
0.0057
LEU 248
0.0068
SER 249
0.0071
GLU 250
0.0106
HIS 251
0.0113
ASP 252
0.0096
VAL 253
0.0106
ALA 254
0.0109
ALA 255
0.0107
MET 256
0.0096
ARG 257
0.0092
ALA 258
0.0096
ALA 259
0.0093
VAL 260
0.0083
THR 261
0.0081
ASP 262
0.0087
PHE 263
0.0077
ARG 264
0.0051
SER 265
0.0074
ALA 266
0.0090
LEU 267
0.0060
ALA 268
0.0097
GLU 269
0.0169
ARG 270
0.0113
THR 271
0.0104
GLY 272
0.0173
LYS 273
0.0127
ASP 274
0.0099
VAL 275
0.0032
PRO 276
0.0015
LEU 277
0.0022
LEU 278
0.0041
VAL 279
0.0066
ALA 280
0.0052
GLN 281
0.0089
GLY 282
0.0086
HIS 283
0.0055
ASN 284
0.0071
HIS 285
0.0038
ILE 286
0.0056
SER 287
0.0050
PRO 288
0.0028
HIS 289
0.0047
TYR 290
0.0057
ALA 291
0.0056
LEU 292
0.0054
SER 293
0.0051
SER 294
0.0082
GLY 295
0.0115
GLU 296
0.0122
GLY 297
0.0023
GLU 298
0.0012
GLU 299
0.0017
TRP 300
0.0004
GLY 301
0.0008
HIS 302
0.0009
ASP 303
0.0015
VAL 304
0.0024
ILE 305
0.0023
ARG 306
0.0022
TRP 307
0.0026
MET 308
0.0032
ARG 309
0.0039
ALA 310
0.0046
LYS 311
0.0055
LEU 312
0.0071
ALA 313
0.0091
SER 314
0.0109
GLY 315
0.0126
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.