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 = 0.0573
LEU 18
0.0351
ALA 19
0.0293
GLN 20
0.0179
VAL 21
0.0106
THR 22
0.0058
PHE 23
0.0079
ALA 24
0.0135
ASN 25
0.0155
GLU 26
0.0157
ALA 27
0.0122
ILE 28
0.0141
TYR 29
0.0118
PRO 30
0.0066
LEU 31
0.0085
LEU 32
0.0069
GLU 33
0.0155
LYS 34
0.0225
ARG 35
0.0117
ARG 36
0.0164
ALA 37
0.0214
GLU 38
0.0207
ILE 39
0.0213
GLU 40
0.0261
ASN 41
0.0322
VAL 42
0.0114
THR 43
0.0050
ARG 44
0.0043
LYS 45
0.0062
THR 46
0.0059
PHE 47
0.0068
ARG 48
0.0106
TYR 49
0.0099
GLY 50
0.0108
ALA 51
0.0261
LEU 52
0.0155
PRO 53
0.0151
GLY 54
0.0060
SER 55
0.0064
GLU 56
0.0090
MET 57
0.0054
ASP 58
0.0034
VAL 59
0.0064
TYR 60
0.0078
TYR 61
0.0071
PRO 62
0.0076
SER 63
0.0067
SER 64
0.0111
THR 65
0.0112
PRO 66
0.0094
SER 67
0.0248
GLY 68
0.0136
LYS 69
0.0100
ALA 70
0.0053
PRO 71
0.0080
VAL 72
0.0080
LEU 73
0.0078
ALA 74
0.0077
PHE 75
0.0070
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0099
GLY 79
0.0107
ALA 80
0.0106
TYR 81
0.0115
VAL 82
0.0130
HIS 83
0.0162
GLY 84
0.0130
SER 85
0.0114
LYS 86
0.0103
THR 87
0.0225
HIS 88
0.0270
PRO 89
0.0313
PRO 90
0.0246
PRO 91
0.0146
GLY 92
0.0169
ASP 93
0.0217
LEU 94
0.0173
ILE 95
0.0200
TYR 96
0.0146
LYS 97
0.0144
ASN 98
0.0107
VAL 99
0.0092
GLY 100
0.0112
ALA 101
0.0112
PHE 102
0.0102
TYR 103
0.0098
ALA 104
0.0118
SER 105
0.0159
GLN 106
0.0134
GLY 107
0.0142
PHE 108
0.0108
VAL 109
0.0111
THR 110
0.0118
VAL 111
0.0076
ILE 112
0.0050
PRO 113
0.0064
ASP 114
0.0071
TYR 115
0.0085
ARG 116
0.0103
LYS 117
0.0157
LEU 118
0.0156
PRO 119
0.0183
GLY 120
0.0210
MET 121
0.0190
LYS 122
0.0170
TRP 123
0.0107
PRO 124
0.0117
ASP 125
0.0136
ALA 126
0.0081
PRO 127
0.0075
SER 128
0.0077
ASP 129
0.0073
ILE 130
0.0061
ALA 131
0.0066
SER 132
0.0070
ALA 133
0.0071
LEU 134
0.0070
THR 135
0.0068
PHE 136
0.0054
LEU 137
0.0063
VAL 138
0.0070
ALA 139
0.0054
HIS 140
0.0080
SER 141
0.0073
SER 142
0.0142
ASP 143
0.0175
VAL 144
0.0127
ASN 145
0.0109
ALA 146
0.0169
SER 147
0.0253
ALA 148
0.0140
PRO 149
0.0080
THR 150
0.0083
ALA 151
0.0101
ALA 152
0.0097
ASP 153
0.0059
VAL 154
0.0035
GLN 155
0.0047
ASN 156
0.0059
ILE 157
0.0058
PHE 158
0.0061
LEU 159
0.0050
VAL 160
0.0050
GLY 161
0.0053
HIS 162
0.0049
SER 163
0.0052
ALA 164
0.0068
GLY 165
0.0066
GLY 166
0.0062
ALA 167
0.0063
ILE 168
0.0055
ALA 169
0.0053
SER 170
0.0052
ASP 171
0.0054
VAL 172
0.0075
LEU 173
0.0086
LEU 174
0.0118
ALA 175
0.0112
PRO 176
0.0100
GLY 177
0.0114
LEU 178
0.0102
LEU 179
0.0132
PRO 180
0.0195
ALA 181
0.0223
ASN 182
0.0238
VAL 183
0.0187
ARG 184
0.0150
ARG 185
0.0228
SER 186
0.0129
VAL 187
0.0104
ARG 188
0.0080
GLY 189
0.0030
LEU 190
0.0040
ILE 191
0.0047
VAL 192
0.0051
PHE 193
0.0037
GLY 194
0.0034
GLY 195
0.0064
MET 196
0.0062
MET 197
0.0059
HIS 198
0.0081
TYR 199
0.0073
ARG 200
0.0069
GLY 201
0.0148
LEU 202
0.0131
GLU 203
0.0141
TYR 204
0.0129
PRO 205
0.0160
ILE 206
0.0164
PRO 207
0.0136
PRO 208
0.0161
PHE 209
0.0150
VAL 210
0.0112
LEU 211
0.0100
PRO 212
0.0099
GLY 213
0.0059
TYR 214
0.0068
TYR 215
0.0060
GLY 216
0.0067
THR 217
0.0057
ASP 218
0.0082
GLU 219
0.0119
ASP 220
0.0077
VAL 221
0.0088
ARG 222
0.0085
ALA 223
0.0087
HIS 224
0.0088
GLU 225
0.0047
PRO 226
0.0043
LEU 227
0.0034
GLY 228
0.0073
LEU 229
0.0065
LEU 230
0.0096
GLU 231
0.0089
SER 232
0.0107
ALA 233
0.0159
SER 234
0.0222
ASP 235
0.0286
GLU 236
0.0263
ILE 237
0.0228
VAL 238
0.0294
ARG 239
0.0316
GLY 240
0.0205
LEU 241
0.0175
PRO 242
0.0120
ASP 243
0.0027
VAL 244
0.0011
LEU 245
0.0042
MET 246
0.0040
VAL 247
0.0044
LEU 248
0.0044
SER 249
0.0058
GLU 250
0.0064
HIS 251
0.0077
ASP 252
0.0102
VAL 253
0.0121
ALA 254
0.0143
ALA 255
0.0096
MET 256
0.0093
ARG 257
0.0097
ALA 258
0.0061
ALA 259
0.0050
VAL 260
0.0035
THR 261
0.0021
ASP 262
0.0003
PHE 263
0.0032
ARG 264
0.0107
SER 265
0.0091
ALA 266
0.0106
LEU 267
0.0156
ALA 268
0.0143
GLU 269
0.0161
ARG 270
0.0196
THR 271
0.0213
GLY 272
0.0195
LYS 273
0.0113
ASP 274
0.0109
VAL 275
0.0135
PRO 276
0.0061
LEU 277
0.0064
LEU 278
0.0077
VAL 279
0.0079
ALA 280
0.0075
GLN 281
0.0071
GLY 282
0.0031
HIS 283
0.0037
ASN 284
0.0050
HIS 285
0.0058
ILE 286
0.0048
SER 287
0.0038
PRO 288
0.0058
HIS 289
0.0057
TYR 290
0.0096
ALA 291
0.0062
LEU 292
0.0029
SER 293
0.0017
SER 294
0.0070
GLY 295
0.0094
GLU 296
0.0128
GLY 297
0.0096
GLU 298
0.0086
GLU 299
0.0118
TRP 300
0.0100
GLY 301
0.0096
HIS 302
0.0167
ASP 303
0.0151
VAL 304
0.0118
ILE 305
0.0157
ARG 306
0.0212
TRP 307
0.0147
MET 308
0.0125
ARG 309
0.0139
ALA 310
0.0121
LYS 311
0.0077
LEU 312
0.0051
ALA 313
0.0095
SER 314
0.0180
GLY 315
0.0067
LEU 18
0.0206
ALA 19
0.0205
GLN 20
0.0180
VAL 21
0.0171
THR 22
0.0176
PHE 23
0.0163
ALA 24
0.0155
ASN 25
0.0130
GLU 26
0.0148
ALA 27
0.0149
ILE 28
0.0081
TYR 29
0.0035
PRO 30
0.0048
LEU 31
0.0027
LEU 32
0.0090
GLU 33
0.0119
LYS 34
0.0094
ARG 35
0.0163
ARG 36
0.0223
ALA 37
0.0180
GLU 38
0.0163
ILE 39
0.0100
GLU 40
0.0115
ASN 41
0.0079
VAL 42
0.0038
THR 43
0.0081
ARG 44
0.0076
LYS 45
0.0100
THR 46
0.0107
PHE 47
0.0093
ARG 48
0.0119
TYR 49
0.0083
GLY 50
0.0089
ALA 51
0.0311
LEU 52
0.0183
PRO 53
0.0183
GLY 54
0.0105
SER 55
0.0100
GLU 56
0.0120
MET 57
0.0108
ASP 58
0.0108
VAL 59
0.0116
TYR 60
0.0075
TYR 61
0.0086
PRO 62
0.0075
SER 63
0.0093
SER 64
0.0089
THR 65
0.0065
PRO 66
0.0142
SER 67
0.0106
GLY 68
0.0044
LYS 69
0.0033
ALA 70
0.0031
PRO 71
0.0068
VAL 72
0.0086
LEU 73
0.0098
ALA 74
0.0108
PHE 75
0.0050
VAL 76
0.0020
HIS 77
0.0034
GLY 78
0.0065
GLY 79
0.0110
ALA 80
0.0070
TYR 81
0.0087
VAL 82
0.0133
HIS 83
0.0209
GLY 84
0.0183
SER 85
0.0126
LYS 86
0.0074
THR 87
0.0270
HIS 88
0.0377
PRO 89
0.0535
PRO 90
0.0564
PRO 91
0.0329
GLY 92
0.0173
ASP 93
0.0270
LEU 94
0.0169
ILE 95
0.0195
TYR 96
0.0120
LYS 97
0.0088
ASN 98
0.0054
VAL 99
0.0046
GLY 100
0.0017
ALA 101
0.0016
PHE 102
0.0036
TYR 103
0.0060
ALA 104
0.0059
SER 105
0.0036
GLN 106
0.0054
GLY 107
0.0068
PHE 108
0.0080
VAL 109
0.0096
THR 110
0.0106
VAL 111
0.0103
ILE 112
0.0067
PRO 113
0.0081
ASP 114
0.0096
TYR 115
0.0097
ARG 116
0.0113
LYS 117
0.0172
LEU 118
0.0127
PRO 119
0.0135
GLY 120
0.0239
MET 121
0.0190
LYS 122
0.0136
TRP 123
0.0058
PRO 124
0.0078
ASP 125
0.0106
ALA 126
0.0090
PRO 127
0.0067
SER 128
0.0093
ASP 129
0.0103
ILE 130
0.0090
ALA 131
0.0090
SER 132
0.0100
ALA 133
0.0096
LEU 134
0.0100
THR 135
0.0128
PHE 136
0.0088
LEU 137
0.0096
VAL 138
0.0163
ALA 139
0.0153
HIS 140
0.0148
SER 141
0.0184
SER 142
0.0272
ASP 143
0.0217
VAL 144
0.0067
ASN 145
0.0092
ALA 146
0.0156
SER 147
0.0236
ALA 148
0.0109
PRO 149
0.0082
THR 150
0.0070
ALA 151
0.0067
ALA 152
0.0072
ASP 153
0.0055
VAL 154
0.0061
GLN 155
0.0087
ASN 156
0.0064
ILE 157
0.0083
PHE 158
0.0125
LEU 159
0.0111
VAL 160
0.0099
GLY 161
0.0082
HIS 162
0.0033
SER 163
0.0025
ALA 164
0.0025
GLY 165
0.0049
GLY 166
0.0038
ALA 167
0.0035
ILE 168
0.0038
ALA 169
0.0038
SER 170
0.0059
ASP 171
0.0041
VAL 172
0.0040
LEU 173
0.0046
LEU 174
0.0045
ALA 175
0.0027
PRO 176
0.0051
GLY 177
0.0077
LEU 178
0.0081
LEU 179
0.0106
PRO 180
0.0178
ALA 181
0.0198
ASN 182
0.0198
VAL 183
0.0157
ARG 184
0.0154
ARG 185
0.0170
SER 186
0.0062
VAL 187
0.0075
ARG 188
0.0108
GLY 189
0.0168
LEU 190
0.0162
ILE 191
0.0171
VAL 192
0.0119
PHE 193
0.0101
GLY 194
0.0084
GLY 195
0.0019
MET 196
0.0019
MET 197
0.0014
HIS 198
0.0039
TYR 199
0.0038
ARG 200
0.0046
GLY 201
0.0118
LEU 202
0.0089
GLU 203
0.0091
TYR 204
0.0065
PRO 205
0.0087
ILE 206
0.0055
PRO 207
0.0086
PRO 208
0.0125
PHE 209
0.0117
VAL 210
0.0071
LEU 211
0.0099
PRO 212
0.0139
GLY 213
0.0081
TYR 214
0.0084
TYR 215
0.0110
GLY 216
0.0224
THR 217
0.0160
ASP 218
0.0229
GLU 219
0.0151
ASP 220
0.0051
VAL 221
0.0123
ARG 222
0.0049
ALA 223
0.0034
HIS 224
0.0076
GLU 225
0.0074
PRO 226
0.0088
LEU 227
0.0076
GLY 228
0.0107
LEU 229
0.0096
LEU 230
0.0125
GLU 231
0.0144
SER 232
0.0135
ALA 233
0.0114
SER 234
0.0573
ASP 235
0.0392
GLU 236
0.0281
ILE 237
0.0168
VAL 238
0.0221
ARG 239
0.0357
GLY 240
0.0264
LEU 241
0.0136
PRO 242
0.0110
ASP 243
0.0195
VAL 244
0.0207
LEU 245
0.0230
MET 246
0.0154
VAL 247
0.0152
LEU 248
0.0122
SER 249
0.0100
GLU 250
0.0116
HIS 251
0.0171
ASP 252
0.0159
VAL 253
0.0162
ALA 254
0.0174
ALA 255
0.0096
MET 256
0.0091
ARG 257
0.0130
ALA 258
0.0107
ALA 259
0.0051
VAL 260
0.0040
THR 261
0.0095
ASP 262
0.0084
PHE 263
0.0041
ARG 264
0.0054
SER 265
0.0100
ALA 266
0.0130
LEU 267
0.0137
ALA 268
0.0137
GLU 269
0.0293
ARG 270
0.0185
THR 271
0.0153
GLY 272
0.0142
LYS 273
0.0175
ASP 274
0.0301
VAL 275
0.0238
PRO 276
0.0236
LEU 277
0.0185
LEU 278
0.0182
VAL 279
0.0159
ALA 280
0.0088
GLN 281
0.0077
GLY 282
0.0078
HIS 283
0.0076
ASN 284
0.0144
HIS 285
0.0110
ILE 286
0.0111
SER 287
0.0085
PRO 288
0.0037
HIS 289
0.0031
TYR 290
0.0077
ALA 291
0.0088
LEU 292
0.0071
SER 293
0.0120
SER 294
0.0179
GLY 295
0.0339
GLU 296
0.0327
GLY 297
0.0203
GLU 298
0.0131
GLU 299
0.0210
TRP 300
0.0154
GLY 301
0.0119
HIS 302
0.0170
ASP 303
0.0212
VAL 304
0.0196
ILE 305
0.0173
ARG 306
0.0185
TRP 307
0.0218
MET 308
0.0201
ARG 309
0.0136
ALA 310
0.0178
LYS 311
0.0139
LEU 312
0.0074
ALA 313
0.0235
SER 314
0.0256
GLY 315
0.0218
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.