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 = 0.0882
LEU 18
0.0337
ALA 19
0.0265
GLN 20
0.0083
VAL 21
0.0089
THR 22
0.0075
PHE 23
0.0100
ALA 24
0.0103
ASN 25
0.0110
GLU 26
0.0151
ALA 27
0.0150
ILE 28
0.0129
TYR 29
0.0125
PRO 30
0.0132
LEU 31
0.0101
LEU 32
0.0068
GLU 33
0.0102
LYS 34
0.0071
ARG 35
0.0053
ARG 36
0.0091
ALA 37
0.0123
GLU 38
0.0101
ILE 39
0.0056
GLU 40
0.0092
ASN 41
0.0118
VAL 42
0.0045
THR 43
0.0071
ARG 44
0.0093
LYS 45
0.0228
THR 46
0.0220
PHE 47
0.0213
ARG 48
0.0180
TYR 49
0.0066
GLY 50
0.0148
ALA 51
0.0245
LEU 52
0.0396
PRO 53
0.0484
GLY 54
0.0251
SER 55
0.0151
GLU 56
0.0147
MET 57
0.0094
ASP 58
0.0104
VAL 59
0.0103
TYR 60
0.0094
TYR 61
0.0095
PRO 62
0.0084
SER 63
0.0069
SER 64
0.0154
THR 65
0.0260
PRO 66
0.0882
SER 67
0.0542
GLY 68
0.0191
LYS 69
0.0273
ALA 70
0.0168
PRO 71
0.0097
VAL 72
0.0039
LEU 73
0.0026
ALA 74
0.0050
PHE 75
0.0062
VAL 76
0.0062
HIS 77
0.0055
GLY 78
0.0098
GLY 79
0.0101
ALA 80
0.0087
SER 81
0.0114
VAL 82
0.0129
HIS 83
0.0128
GLY 84
0.0094
SER 85
0.0058
LYS 86
0.0022
THR 87
0.0020
HIS 88
0.0080
PRO 89
0.0122
PRO 90
0.0340
PRO 91
0.0392
GLY 92
0.0240
ASP 93
0.0117
LEU 94
0.0068
ILE 95
0.0069
TYR 96
0.0041
LYS 97
0.0037
ASN 98
0.0044
VAL 99
0.0044
GLY 100
0.0044
ALA 101
0.0029
PHE 102
0.0035
TYR 103
0.0042
ALA 104
0.0051
SER 105
0.0036
GLN 106
0.0054
GLY 107
0.0089
PHE 108
0.0058
VAL 109
0.0074
THR 110
0.0070
VAL 111
0.0034
ILE 112
0.0038
PRO 113
0.0047
ASP 114
0.0050
TYR 115
0.0099
ARG 116
0.0145
LYS 117
0.0140
LEU 118
0.0139
PRO 119
0.0164
GLY 120
0.0171
MET 121
0.0156
LYS 122
0.0136
TRP 123
0.0133
PRO 124
0.0137
ASP 125
0.0155
ALA 126
0.0155
PRO 127
0.0155
SER 128
0.0161
ASP 129
0.0142
ILE 130
0.0132
ALA 131
0.0149
SER 132
0.0084
ALA 133
0.0056
LEU 134
0.0069
THR 135
0.0052
PHE 136
0.0054
LEU 137
0.0087
VAL 138
0.0140
ALA 139
0.0157
HIS 140
0.0216
SER 141
0.0282
SER 142
0.0392
ASP 143
0.0375
VAL 144
0.0265
ASN 145
0.0295
ALA 146
0.0372
SER 147
0.0373
ALA 148
0.0236
PRO 149
0.0127
THR 150
0.0146
ALA 151
0.0202
ALA 152
0.0199
ASP 153
0.0123
VAL 154
0.0091
GLN 155
0.0080
ASN 156
0.0021
ILE 157
0.0019
PHE 158
0.0044
LEU 159
0.0080
VAL 160
0.0071
GLY 161
0.0068
HIS 162
0.0065
SER 163
0.0061
ALA 164
0.0081
GLY 165
0.0089
GLY 166
0.0088
ALA 167
0.0099
ILE 168
0.0121
ALA 169
0.0127
SER 170
0.0116
ASP 171
0.0139
VAL 172
0.0146
LEU 173
0.0141
LEU 174
0.0122
ALA 175
0.0145
PRO 176
0.0164
GLY 177
0.0207
LEU 178
0.0183
LEU 179
0.0176
PRO 180
0.0203
ALA 181
0.0231
ASN 182
0.0212
VAL 183
0.0142
ARG 184
0.0149
ARG 185
0.0158
SER 186
0.0073
VAL 187
0.0066
ARG 188
0.0070
GLY 189
0.0086
LEU 190
0.0091
ILE 191
0.0083
VAL 192
0.0068
PHE 193
0.0049
GLY 194
0.0041
GLY 195
0.0079
MET 196
0.0064
MET 197
0.0056
HIS 198
0.0048
TYR 199
0.0052
ARG 200
0.0044
GLY 201
0.0035
LEU 202
0.0043
GLU 203
0.0051
TYR 204
0.0063
PRO 205
0.0103
ILE 206
0.0148
PRO 207
0.0215
PRO 208
0.0212
PHE 209
0.0232
VAL 210
0.0204
LEU 211
0.0173
PRO 212
0.0212
GLY 213
0.0213
TYR 214
0.0170
TYR 215
0.0125
GLY 216
0.0212
THR 217
0.0239
ASP 218
0.0222
GLU 219
0.0201
ASP 220
0.0131
VAL 221
0.0110
ARG 222
0.0077
ALA 223
0.0063
HIS 224
0.0050
GLU 225
0.0060
PRO 226
0.0075
LEU 227
0.0080
GLY 228
0.0101
LEU 229
0.0090
LEU 230
0.0107
GLU 231
0.0175
SER 232
0.0175
ALA 233
0.0127
SER 234
0.0182
ASP 235
0.0185
GLU 236
0.0134
ILE 237
0.0129
VAL 238
0.0152
ARG 239
0.0183
GLY 240
0.0150
LEU 241
0.0141
PRO 242
0.0139
ASP 243
0.0107
VAL 244
0.0092
LEU 245
0.0092
MET 246
0.0064
VAL 247
0.0056
LEU 248
0.0040
SER 249
0.0025
GLU 250
0.0044
HIS 251
0.0031
ASP 252
0.0026
VAL 253
0.0027
ALA 254
0.0032
ALA 255
0.0039
MET 256
0.0047
ARG 257
0.0040
ALA 258
0.0033
ALA 259
0.0031
VAL 260
0.0051
THR 261
0.0061
ASP 262
0.0051
PHE 263
0.0065
ARG 264
0.0108
SER 265
0.0117
ALA 266
0.0113
LEU 267
0.0135
ALA 268
0.0202
GLU 269
0.0225
ARG 270
0.0203
THR 271
0.0209
GLY 272
0.0263
LYS 273
0.0218
ASP 274
0.0211
VAL 275
0.0151
PRO 276
0.0096
LEU 277
0.0083
LEU 278
0.0081
VAL 279
0.0027
ALA 280
0.0018
GLN 281
0.0023
GLY 282
0.0035
HIS 283
0.0039
ASN 284
0.0044
HIS 285
0.0025
ILE 286
0.0037
SER 287
0.0059
PRO 288
0.0061
HIS 289
0.0044
TYR 290
0.0048
ALA 291
0.0061
LEU 292
0.0050
SER 293
0.0044
SER 294
0.0065
GLY 295
0.0101
GLU 296
0.0118
GLY 297
0.0058
GLU 298
0.0055
GLU 299
0.0060
TRP 300
0.0043
GLY 301
0.0041
HIS 302
0.0040
ASP 303
0.0050
VAL 304
0.0049
ILE 305
0.0048
ARG 306
0.0060
TRP 307
0.0053
MET 308
0.0052
ARG 309
0.0065
ALA 310
0.0082
LYS 311
0.0101
LEU 312
0.0122
ALA 313
0.0181
SER 314
0.0261
GLY 315
0.0536
LEU 18
0.0333
ALA 19
0.0259
GLN 20
0.0078
VAL 21
0.0092
THR 22
0.0075
PHE 23
0.0087
ALA 24
0.0092
ASN 25
0.0097
GLU 26
0.0130
ALA 27
0.0131
ILE 28
0.0114
TYR 29
0.0110
PRO 30
0.0114
LEU 31
0.0088
LEU 32
0.0060
GLU 33
0.0087
LYS 34
0.0060
ARG 35
0.0052
ARG 36
0.0082
ALA 37
0.0113
GLU 38
0.0096
ILE 39
0.0055
GLU 40
0.0084
ASN 41
0.0107
VAL 42
0.0041
THR 43
0.0067
ARG 44
0.0086
LYS 45
0.0202
THR 46
0.0198
PHE 47
0.0193
ARG 48
0.0167
TYR 49
0.0067
GLY 50
0.0136
ALA 51
0.0196
LEU 52
0.0330
PRO 53
0.0416
GLY 54
0.0223
SER 55
0.0137
GLU 56
0.0133
MET 57
0.0086
ASP 58
0.0093
VAL 59
0.0091
TYR 60
0.0086
TYR 61
0.0088
PRO 62
0.0078
SER 63
0.0068
SER 64
0.0137
THR 65
0.0234
PRO 66
0.0809
SER 67
0.0508
GLY 68
0.0181
LYS 69
0.0249
ALA 70
0.0153
PRO 71
0.0087
VAL 72
0.0034
LEU 73
0.0023
ALA 74
0.0046
PHE 75
0.0059
VAL 76
0.0060
HIS 77
0.0053
GLY 78
0.0092
GLY 79
0.0094
ALA 80
0.0083
SER 81
0.0107
VAL 82
0.0124
HIS 83
0.0123
GLY 84
0.0089
SER 85
0.0057
LYS 86
0.0024
THR 87
0.0021
HIS 88
0.0075
PRO 89
0.0112
PRO 90
0.0312
PRO 91
0.0357
GLY 92
0.0218
ASP 93
0.0105
LEU 94
0.0061
ILE 95
0.0066
TYR 96
0.0041
LYS 97
0.0039
ASN 98
0.0045
VAL 99
0.0042
GLY 100
0.0042
ALA 101
0.0028
PHE 102
0.0033
TYR 103
0.0038
ALA 104
0.0047
SER 105
0.0032
GLN 106
0.0047
GLY 107
0.0080
PHE 108
0.0052
VAL 109
0.0068
THR 110
0.0064
VAL 111
0.0030
ILE 112
0.0035
PRO 113
0.0045
ASP 114
0.0051
TYR 115
0.0094
ARG 116
0.0135
LYS 117
0.0136
LEU 118
0.0136
PRO 119
0.0161
GLY 120
0.0164
MET 121
0.0148
LYS 122
0.0127
TRP 123
0.0122
PRO 124
0.0127
ASP 125
0.0145
ALA 126
0.0143
PRO 127
0.0143
SER 128
0.0149
ASP 129
0.0130
ILE 130
0.0122
ALA 131
0.0136
SER 132
0.0078
ALA 133
0.0055
LEU 134
0.0061
THR 135
0.0039
PHE 136
0.0050
LEU 137
0.0071
VAL 138
0.0112
ALA 139
0.0128
HIS 140
0.0191
SER 141
0.0245
SER 142
0.0350
ASP 143
0.0338
VAL 144
0.0237
ASN 145
0.0264
ALA 146
0.0332
SER 147
0.0328
ALA 148
0.0212
PRO 149
0.0123
THR 150
0.0139
ALA 151
0.0186
ALA 152
0.0182
ASP 153
0.0112
VAL 154
0.0076
GLN 155
0.0068
ASN 156
0.0022
ILE 157
0.0022
PHE 158
0.0044
LEU 159
0.0076
VAL 160
0.0068
GLY 161
0.0065
HIS 162
0.0061
SER 163
0.0057
ALA 164
0.0077
GLY 165
0.0085
GLY 166
0.0083
ALA 167
0.0094
ILE 168
0.0114
ALA 169
0.0119
SER 170
0.0111
ASP 171
0.0130
VAL 172
0.0137
LEU 173
0.0133
LEU 174
0.0116
ALA 175
0.0134
PRO 176
0.0150
GLY 177
0.0184
LEU 178
0.0165
LEU 179
0.0159
PRO 180
0.0173
ALA 181
0.0197
ASN 182
0.0178
VAL 183
0.0127
ARG 184
0.0137
ARG 185
0.0143
SER 186
0.0071
VAL 187
0.0069
ARG 188
0.0071
GLY 189
0.0083
LEU 190
0.0087
ILE 191
0.0078
VAL 192
0.0064
PHE 193
0.0044
GLY 194
0.0037
GLY 195
0.0075
MET 196
0.0062
MET 197
0.0055
HIS 198
0.0049
TYR 199
0.0053
ARG 200
0.0044
GLY 201
0.0038
LEU 202
0.0044
GLU 203
0.0049
TYR 204
0.0058
PRO 205
0.0090
ILE 206
0.0133
PRO 207
0.0203
PRO 208
0.0202
PHE 209
0.0220
VAL 210
0.0191
LEU 211
0.0162
PRO 212
0.0198
GLY 213
0.0196
TYR 214
0.0156
TYR 215
0.0115
GLY 216
0.0190
THR 217
0.0222
ASP 218
0.0213
GLU 219
0.0188
ASP 220
0.0117
VAL 221
0.0105
ARG 222
0.0070
ALA 223
0.0058
HIS 224
0.0048
GLU 225
0.0059
PRO 226
0.0074
LEU 227
0.0078
GLY 228
0.0097
LEU 229
0.0087
LEU 230
0.0104
GLU 231
0.0167
SER 232
0.0167
ALA 233
0.0124
SER 234
0.0177
ASP 235
0.0179
GLU 236
0.0130
ILE 237
0.0125
VAL 238
0.0147
ARG 239
0.0174
GLY 240
0.0145
LEU 241
0.0135
PRO 242
0.0134
ASP 243
0.0099
VAL 244
0.0086
LEU 245
0.0084
MET 246
0.0057
VAL 247
0.0050
LEU 248
0.0034
SER 249
0.0023
GLU 250
0.0048
HIS 251
0.0036
ASP 252
0.0021
VAL 253
0.0022
ALA 254
0.0026
ALA 255
0.0037
MET 256
0.0042
ARG 257
0.0034
ALA 258
0.0031
ALA 259
0.0030
VAL 260
0.0047
THR 261
0.0058
ASP 262
0.0048
PHE 263
0.0062
ARG 264
0.0103
SER 265
0.0112
ALA 266
0.0108
LEU 267
0.0127
ALA 268
0.0191
GLU 269
0.0214
ARG 270
0.0192
THR 271
0.0197
GLY 272
0.0247
LYS 273
0.0205
ASP 274
0.0199
VAL 275
0.0141
PRO 276
0.0087
LEU 277
0.0075
LEU 278
0.0073
VAL 279
0.0025
ALA 280
0.0017
GLN 281
0.0027
GLY 282
0.0037
HIS 283
0.0039
ASN 284
0.0042
HIS 285
0.0021
ILE 286
0.0037
SER 287
0.0058
PRO 288
0.0057
HIS 289
0.0043
TYR 290
0.0048
ALA 291
0.0058
LEU 292
0.0049
SER 293
0.0045
SER 294
0.0064
GLY 295
0.0099
GLU 296
0.0111
GLY 297
0.0055
GLU 298
0.0053
GLU 299
0.0056
TRP 300
0.0040
GLY 301
0.0038
HIS 302
0.0038
ASP 303
0.0045
VAL 304
0.0042
ILE 305
0.0041
ARG 306
0.0053
TRP 307
0.0045
MET 308
0.0044
ARG 309
0.0054
ALA 310
0.0073
LYS 311
0.0090
LEU 312
0.0109
ALA 313
0.0154
SER 314
0.0235
GLY 315
0.0497
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.