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 = 0.0488
LEU 18
0.0104
ALA 19
0.0072
GLN 20
0.0068
VAL 21
0.0089
THR 22
0.0072
PHE 23
0.0037
ALA 24
0.0094
ASN 25
0.0092
GLU 26
0.0066
ALA 27
0.0074
ILE 28
0.0104
TYR 29
0.0088
PRO 30
0.0044
LEU 31
0.0104
LEU 32
0.0089
GLU 33
0.0063
LYS 34
0.0132
ARG 35
0.0123
ARG 36
0.0062
ALA 37
0.0087
GLU 38
0.0121
ILE 39
0.0089
GLU 40
0.0058
ASN 41
0.0064
VAL 42
0.0047
THR 43
0.0041
ARG 44
0.0033
LYS 45
0.0068
THR 46
0.0098
PHE 47
0.0113
ARG 48
0.0124
TYR 49
0.0116
GLY 50
0.0110
ALA 51
0.0179
LEU 52
0.0108
PRO 53
0.0102
GLY 54
0.0104
SER 55
0.0110
GLU 56
0.0134
MET 57
0.0130
ASP 58
0.0113
VAL 59
0.0107
TYR 60
0.0062
TYR 61
0.0078
PRO 62
0.0105
SER 63
0.0166
SER 64
0.0147
THR 65
0.0138
PRO 66
0.0292
SER 67
0.0093
GLY 68
0.0149
LYS 69
0.0131
ALA 70
0.0105
PRO 71
0.0099
VAL 72
0.0090
LEU 73
0.0090
ALA 74
0.0081
PHE 75
0.0105
VAL 76
0.0111
HIS 77
0.0111
GLY 78
0.0087
GLY 79
0.0081
ALA 80
0.0059
TYR 81
0.0036
VAL 82
0.0039
HIS 83
0.0040
GLY 84
0.0136
SER 85
0.0136
LYS 86
0.0140
THR 87
0.0142
HIS 88
0.0139
PRO 89
0.0143
PRO 90
0.0154
PRO 91
0.0165
GLY 92
0.0160
ASP 93
0.0136
LEU 94
0.0108
ILE 95
0.0147
TYR 96
0.0135
LYS 97
0.0114
ASN 98
0.0103
VAL 99
0.0125
GLY 100
0.0104
ALA 101
0.0089
PHE 102
0.0127
TYR 103
0.0119
ALA 104
0.0104
SER 105
0.0130
GLN 106
0.0123
GLY 107
0.0116
PHE 108
0.0097
VAL 109
0.0091
THR 110
0.0086
VAL 111
0.0114
ILE 112
0.0119
PRO 113
0.0124
ASP 114
0.0113
TYR 115
0.0053
ARG 116
0.0024
LYS 117
0.0010
LEU 118
0.0033
PRO 119
0.0061
GLY 120
0.0101
MET 121
0.0076
LYS 122
0.0072
TRP 123
0.0055
PRO 124
0.0071
ASP 125
0.0073
ALA 126
0.0033
PRO 127
0.0069
SER 128
0.0095
ASP 129
0.0065
ILE 130
0.0097
ALA 131
0.0130
SER 132
0.0103
ALA 133
0.0121
LEU 134
0.0137
THR 135
0.0165
PHE 136
0.0161
LEU 137
0.0153
VAL 138
0.0160
ALA 139
0.0174
HIS 140
0.0170
SER 141
0.0134
SER 142
0.0150
ASP 143
0.0182
VAL 144
0.0135
ASN 145
0.0128
ALA 146
0.0121
SER 147
0.0172
ALA 148
0.0132
PRO 149
0.0144
THR 150
0.0122
ALA 151
0.0114
ALA 152
0.0107
ASP 153
0.0097
VAL 154
0.0093
GLN 155
0.0113
ASN 156
0.0064
ILE 157
0.0071
PHE 158
0.0075
LEU 159
0.0061
VAL 160
0.0069
GLY 161
0.0068
HIS 162
0.0102
SER 163
0.0092
ALA 164
0.0087
GLY 165
0.0084
GLY 166
0.0081
ALA 167
0.0058
ILE 168
0.0048
ALA 169
0.0074
SER 170
0.0063
ASP 171
0.0067
VAL 172
0.0109
LEU 173
0.0102
LEU 174
0.0102
ALA 175
0.0148
PRO 176
0.0197
GLY 177
0.0271
LEU 178
0.0236
LEU 179
0.0261
PRO 180
0.0376
ALA 181
0.0391
ASN 182
0.0427
VAL 183
0.0279
ARG 184
0.0229
ARG 185
0.0352
SER 186
0.0126
VAL 187
0.0128
ARG 188
0.0108
GLY 189
0.0047
LEU 190
0.0023
ILE 191
0.0016
VAL 192
0.0062
PHE 193
0.0070
GLY 194
0.0053
GLY 195
0.0068
MET 196
0.0064
MET 197
0.0059
HIS 198
0.0063
TYR 199
0.0060
ARG 200
0.0062
GLY 201
0.0271
LEU 202
0.0156
GLU 203
0.0181
TYR 204
0.0060
PRO 205
0.0061
ILE 206
0.0055
PRO 207
0.0026
PRO 208
0.0034
PHE 209
0.0040
VAL 210
0.0049
TRP 211
0.0050
PRO 212
0.0053
GLY 213
0.0047
TYR 214
0.0039
TYR 215
0.0040
GLY 216
0.0088
THR 217
0.0131
ASP 218
0.0137
GLU 219
0.0161
ASP 220
0.0101
VAL 221
0.0077
ARG 222
0.0083
ALA 223
0.0080
HIS 224
0.0068
GLU 225
0.0070
PRO 226
0.0076
LEU 227
0.0066
GLY 228
0.0096
LEU 229
0.0105
LEU 230
0.0102
GLU 231
0.0118
SER 232
0.0167
ALA 233
0.0160
SER 234
0.0194
ASP 235
0.0128
GLU 236
0.0077
ILE 237
0.0085
VAL 238
0.0050
ARG 239
0.0111
GLY 240
0.0127
LEU 241
0.0083
PRO 242
0.0101
ASP 243
0.0056
VAL 244
0.0044
LEU 245
0.0048
MET 246
0.0068
VAL 247
0.0079
LEU 248
0.0067
SER 249
0.0095
GLU 250
0.0156
HIS 251
0.0122
ASP 252
0.0023
VAL 253
0.0071
ALA 254
0.0066
ALA 255
0.0083
MET 256
0.0057
ARG 257
0.0020
ALA 258
0.0025
ALA 259
0.0038
VAL 260
0.0036
THR 261
0.0015
ASP 262
0.0021
PHE 263
0.0034
ARG 264
0.0070
SER 265
0.0098
ALA 266
0.0092
LEU 267
0.0101
ALA 268
0.0188
GLU 269
0.0213
ARG 270
0.0144
THR 271
0.0160
GLY 272
0.0193
LYS 273
0.0170
ASP 274
0.0163
VAL 275
0.0126
PRO 276
0.0075
LEU 277
0.0088
LEU 278
0.0113
VAL 279
0.0158
ALA 280
0.0178
GLN 281
0.0225
GLY 282
0.0184
HIS 283
0.0101
ASN 284
0.0003
HIS 285
0.0060
ILE 286
0.0098
SER 287
0.0092
PRO 288
0.0122
HIS 289
0.0144
TYR 290
0.0132
ALA 291
0.0162
LEU 292
0.0170
SER 293
0.0157
SER 294
0.0157
GLY 295
0.0197
GLU 296
0.0247
GLY 297
0.0207
GLU 298
0.0208
GLU 299
0.0216
TRP 300
0.0185
GLY 301
0.0190
HIS 302
0.0206
ASP 303
0.0148
VAL 304
0.0154
ILE 305
0.0164
ARG 306
0.0146
TRP 307
0.0136
MET 308
0.0154
ARG 309
0.0202
ALA 310
0.0222
LYS 311
0.0198
LEU 312
0.0184
ALA 313
0.0352
SER 314
0.0440
GLY 315
0.0364
LEU 18
0.0128
ALA 19
0.0093
GLN 20
0.0090
VAL 21
0.0102
THR 22
0.0082
PHE 23
0.0041
ALA 24
0.0104
ASN 25
0.0104
GLU 26
0.0074
ALA 27
0.0083
ILE 28
0.0114
TYR 29
0.0090
PRO 30
0.0048
LEU 31
0.0127
LEU 32
0.0096
GLU 33
0.0066
LYS 34
0.0153
ARG 35
0.0127
ARG 36
0.0062
ALA 37
0.0097
GLU 38
0.0125
ILE 39
0.0085
GLU 40
0.0046
ASN 41
0.0055
VAL 42
0.0049
THR 43
0.0038
ARG 44
0.0033
LYS 45
0.0090
THR 46
0.0126
PHE 47
0.0143
ARG 48
0.0160
TYR 49
0.0144
GLY 50
0.0132
ALA 51
0.0199
LEU 52
0.0109
PRO 53
0.0107
GLY 54
0.0115
SER 55
0.0124
GLU 56
0.0159
MET 57
0.0150
ASP 58
0.0129
VAL 59
0.0120
TYR 60
0.0060
TYR 61
0.0078
PRO 62
0.0112
SER 63
0.0174
SER 64
0.0154
THR 65
0.0150
PRO 66
0.0408
SER 67
0.0184
GLY 68
0.0232
LYS 69
0.0178
ALA 70
0.0132
PRO 71
0.0125
VAL 72
0.0108
LEU 73
0.0110
ALA 74
0.0100
PHE 75
0.0118
VAL 76
0.0124
HIS 77
0.0121
GLY 78
0.0091
GLY 79
0.0089
ALA 80
0.0069
TYR 81
0.0042
VAL 82
0.0045
HIS 83
0.0044
GLY 84
0.0136
SER 85
0.0139
LYS 86
0.0145
THR 87
0.0149
HIS 88
0.0145
PRO 89
0.0148
PRO 90
0.0152
PRO 91
0.0159
GLY 92
0.0155
ASP 93
0.0142
LEU 94
0.0110
ILE 95
0.0154
TYR 96
0.0147
LYS 97
0.0127
ASN 98
0.0114
VAL 99
0.0145
GLY 100
0.0124
ALA 101
0.0107
PHE 102
0.0153
TYR 103
0.0146
ALA 104
0.0130
SER 105
0.0150
GLN 106
0.0141
GLY 107
0.0139
PHE 108
0.0117
VAL 109
0.0109
THR 110
0.0101
VAL 111
0.0125
ILE 112
0.0129
PRO 113
0.0136
ASP 114
0.0121
TYR 115
0.0056
ARG 116
0.0032
LYS 117
0.0018
LEU 118
0.0034
PRO 119
0.0058
GLY 120
0.0101
MET 121
0.0073
LYS 122
0.0072
TRP 123
0.0060
PRO 124
0.0075
ASP 125
0.0076
ALA 126
0.0032
PRO 127
0.0066
SER 128
0.0098
ASP 129
0.0066
ILE 130
0.0099
ALA 131
0.0135
SER 132
0.0112
ALA 133
0.0139
LEU 134
0.0150
THR 135
0.0180
PHE 136
0.0185
LEU 137
0.0176
VAL 138
0.0177
ALA 139
0.0194
HIS 140
0.0203
SER 141
0.0148
SER 142
0.0177
ASP 143
0.0217
VAL 144
0.0151
ASN 145
0.0134
ALA 146
0.0126
SER 147
0.0194
ALA 148
0.0147
PRO 149
0.0174
THR 150
0.0144
ALA 151
0.0133
ALA 152
0.0118
ASP 153
0.0112
VAL 154
0.0103
GLN 155
0.0131
ASN 156
0.0079
ILE 157
0.0081
PHE 158
0.0088
LEU 159
0.0073
VAL 160
0.0083
GLY 161
0.0082
HIS 162
0.0117
SER 163
0.0107
ALA 164
0.0104
GLY 165
0.0095
GLY 166
0.0090
ALA 167
0.0063
ILE 168
0.0043
ALA 169
0.0070
SER 170
0.0054
ASP 171
0.0061
VAL 172
0.0110
LEU 173
0.0096
LEU 174
0.0100
ALA 175
0.0161
PRO 176
0.0222
GLY 177
0.0320
LEU 178
0.0272
LEU 179
0.0293
PRO 180
0.0432
ALA 181
0.0445
ASN 182
0.0488
VAL 183
0.0319
ARG 184
0.0252
ARG 185
0.0390
SER 186
0.0145
VAL 187
0.0141
ARG 188
0.0127
GLY 189
0.0065
LEU 190
0.0045
ILE 191
0.0039
VAL 192
0.0079
PHE 193
0.0081
GLY 194
0.0060
GLY 195
0.0086
MET 196
0.0081
MET 197
0.0073
HIS 198
0.0067
TYR 199
0.0058
ARG 200
0.0066
GLY 201
0.0364
LEU 202
0.0201
GLU 203
0.0244
TYR 204
0.0085
PRO 205
0.0086
ILE 206
0.0077
PRO 207
0.0037
PRO 208
0.0045
PHE 209
0.0047
VAL 210
0.0060
TRP 211
0.0060
PRO 212
0.0062
GLY 213
0.0055
TYR 214
0.0044
TYR 215
0.0044
GLY 216
0.0106
THR 217
0.0146
ASP 218
0.0143
GLU 219
0.0170
ASP 220
0.0108
VAL 221
0.0079
ARG 222
0.0078
ALA 223
0.0079
HIS 224
0.0065
GLU 225
0.0066
PRO 226
0.0072
LEU 227
0.0061
GLY 228
0.0096
LEU 229
0.0104
LEU 230
0.0103
GLU 231
0.0123
SER 232
0.0173
ALA 233
0.0162
SER 234
0.0192
ASP 235
0.0134
GLU 236
0.0103
ILE 237
0.0113
VAL 238
0.0055
ARG 239
0.0155
GLY 240
0.0152
LEU 241
0.0099
PRO 242
0.0116
ASP 243
0.0055
VAL 244
0.0035
LEU 245
0.0039
MET 246
0.0061
VAL 247
0.0074
LEU 248
0.0050
SER 249
0.0089
GLU 250
0.0204
HIS 251
0.0183
ASP 252
0.0058
VAL 253
0.0119
ALA 254
0.0116
ALA 255
0.0141
MET 256
0.0093
ARG 257
0.0049
ALA 258
0.0059
ALA 259
0.0070
VAL 260
0.0062
THR 261
0.0011
ASP 262
0.0009
PHE 263
0.0031
ARG 264
0.0064
SER 265
0.0100
ALA 266
0.0102
LEU 267
0.0111
ALA 268
0.0213
GLU 269
0.0250
ARG 270
0.0175
THR 271
0.0202
GLY 272
0.0243
LYS 273
0.0183
ASP 274
0.0166
VAL 275
0.0116
PRO 276
0.0062
LEU 277
0.0080
LEU 278
0.0121
VAL 279
0.0177
ALA 280
0.0213
GLN 281
0.0309
GLY 282
0.0250
HIS 283
0.0130
ASN 284
0.0032
HIS 285
0.0064
ILE 286
0.0111
SER 287
0.0107
PRO 288
0.0141
HIS 289
0.0170
TYR 290
0.0158
ALA 291
0.0190
LEU 292
0.0201
SER 293
0.0183
SER 294
0.0180
GLY 295
0.0230
GLU 296
0.0285
GLY 297
0.0239
GLU 298
0.0247
GLU 299
0.0261
TRP 300
0.0216
GLY 301
0.0229
HIS 302
0.0248
ASP 303
0.0168
VAL 304
0.0172
ILE 305
0.0194
ARG 306
0.0163
TRP 307
0.0137
MET 308
0.0167
ARG 309
0.0206
ALA 310
0.0215
LYS 311
0.0201
LEU 312
0.0174
ALA 313
0.0339
SER 314
0.0438
GLY 315
0.0341
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.