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 = 0.0853
LEU 18
0.0316
ALA 19
0.0271
GLN 20
0.0163
VAL 21
0.0198
THR 22
0.0222
PHE 23
0.0185
ALA 24
0.0148
ASN 25
0.0185
GLU 26
0.0203
ALA 27
0.0181
ILE 28
0.0151
TYR 29
0.0157
PRO 30
0.0196
LEU 31
0.0183
LEU 32
0.0153
GLU 33
0.0186
LYS 34
0.0216
ARG 35
0.0184
ARG 36
0.0164
ALA 37
0.0178
GLU 38
0.0163
ILE 39
0.0119
GLU 40
0.0118
ASN 41
0.0141
VAL 42
0.0071
THR 43
0.0083
ARG 44
0.0076
LYS 45
0.0069
THR 46
0.0086
PHE 47
0.0092
ARG 48
0.0091
TYR 49
0.0093
GLY 50
0.0120
ALA 51
0.0153
LEU 52
0.0148
PRO 53
0.0140
GLY 54
0.0111
SER 55
0.0110
GLU 56
0.0095
MET 57
0.0081
ASP 58
0.0064
VAL 59
0.0049
TYR 60
0.0027
TYR 61
0.0027
PRO 62
0.0063
SER 63
0.0206
SER 64
0.0273
THR 65
0.0327
PRO 66
0.0853
SER 67
0.0637
GLY 68
0.0400
LYS 69
0.0166
ALA 70
0.0151
PRO 71
0.0164
VAL 72
0.0104
LEU 73
0.0085
ALA 74
0.0078
PHE 75
0.0051
VAL 76
0.0066
HIS 77
0.0073
GLY 78
0.0077
GLY 79
0.0113
ALA 80
0.0126
SER 81
0.0135
VAL 82
0.0168
HIS 83
0.0167
GLY 84
0.0095
SER 85
0.0091
LYS 86
0.0079
THR 87
0.0054
HIS 88
0.0028
PRO 89
0.0044
PRO 90
0.0152
PRO 91
0.0195
GLY 92
0.0120
ASP 93
0.0089
LEU 94
0.0093
ILE 95
0.0051
TYR 96
0.0033
LYS 97
0.0048
ASN 98
0.0040
VAL 99
0.0032
GLY 100
0.0038
ALA 101
0.0023
PHE 102
0.0037
TYR 103
0.0045
ALA 104
0.0041
SER 105
0.0058
GLN 106
0.0064
GLY 107
0.0105
PHE 108
0.0073
VAL 109
0.0065
THR 110
0.0058
VAL 111
0.0059
ILE 112
0.0066
PRO 113
0.0078
ASP 114
0.0088
TYR 115
0.0096
ARG 116
0.0107
LYS 117
0.0145
LEU 118
0.0167
PRO 119
0.0190
GLY 120
0.0171
MET 121
0.0128
LYS 122
0.0091
TRP 123
0.0054
PRO 124
0.0046
ASP 125
0.0071
ALA 126
0.0073
PRO 127
0.0056
SER 128
0.0053
ASP 129
0.0074
ILE 130
0.0070
ALA 131
0.0060
SER 132
0.0089
ALA 133
0.0080
LEU 134
0.0083
THR 135
0.0101
PHE 136
0.0088
LEU 137
0.0081
VAL 138
0.0127
ALA 139
0.0122
HIS 140
0.0078
SER 141
0.0079
SER 142
0.0060
ASP 143
0.0047
VAL 144
0.0045
ASN 145
0.0037
ALA 146
0.0045
SER 147
0.0125
ALA 148
0.0092
PRO 149
0.0150
THR 150
0.0118
ALA 151
0.0083
ALA 152
0.0093
ASP 153
0.0142
VAL 154
0.0144
GLN 155
0.0174
ASN 156
0.0149
ILE 157
0.0121
PHE 158
0.0095
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0050
SER 163
0.0060
ALA 164
0.0071
GLY 165
0.0063
GLY 166
0.0062
ALA 167
0.0048
ILE 168
0.0051
ALA 169
0.0043
SER 170
0.0031
ASP 171
0.0011
VAL 172
0.0037
LEU 173
0.0024
LEU 174
0.0103
ALA 175
0.0141
PRO 176
0.0206
GLY 177
0.0141
LEU 178
0.0103
LEU 179
0.0080
PRO 180
0.0124
ALA 181
0.0130
ASN 182
0.0150
VAL 183
0.0136
ARG 184
0.0087
ARG 185
0.0117
SER 186
0.0141
VAL 187
0.0106
ARG 188
0.0107
GLY 189
0.0055
LEU 190
0.0040
ILE 191
0.0048
VAL 192
0.0045
PHE 193
0.0043
GLY 194
0.0041
GLY 195
0.0065
MET 196
0.0064
MET 197
0.0061
HIS 198
0.0082
TYR 199
0.0094
ARG 200
0.0105
GLY 201
0.0054
LEU 202
0.0056
GLU 203
0.0055
TYR 204
0.0086
PRO 205
0.0085
ILE 206
0.0108
PRO 207
0.0210
PRO 208
0.0216
PHE 209
0.0209
VAL 210
0.0171
LEU 211
0.0156
PRO 212
0.0157
GLY 213
0.0132
TYR 214
0.0110
TYR 215
0.0090
GLY 216
0.0106
THR 217
0.0163
ASP 218
0.0213
GLU 219
0.0176
ASP 220
0.0100
VAL 221
0.0126
ARG 222
0.0106
ALA 223
0.0085
HIS 224
0.0067
GLU 225
0.0060
PRO 226
0.0069
LEU 227
0.0104
GLY 228
0.0122
LEU 229
0.0120
LEU 230
0.0158
GLU 231
0.0246
SER 232
0.0262
ALA 233
0.0278
SER 234
0.0499
ASP 235
0.0574
GLU 236
0.0537
ILE 237
0.0297
VAL 238
0.0296
ARG 239
0.0372
GLY 240
0.0126
LEU 241
0.0078
PRO 242
0.0055
ASP 243
0.0033
VAL 244
0.0042
LEU 245
0.0064
MET 246
0.0056
VAL 247
0.0055
LEU 248
0.0047
SER 249
0.0044
GLU 250
0.0077
HIS 251
0.0069
ASP 252
0.0023
VAL 253
0.0014
ALA 254
0.0010
ALA 255
0.0038
MET 256
0.0032
ARG 257
0.0021
ALA 258
0.0040
ALA 259
0.0046
VAL 260
0.0059
THR 261
0.0088
ASP 262
0.0081
PHE 263
0.0088
ARG 264
0.0156
SER 265
0.0179
ALA 266
0.0172
LEU 267
0.0198
ALA 268
0.0268
GLU 269
0.0296
ARG 270
0.0341
THR 271
0.0302
GLY 272
0.0341
LYS 273
0.0285
ASP 274
0.0266
VAL 275
0.0194
PRO 276
0.0101
LEU 277
0.0098
LEU 278
0.0103
VAL 279
0.0060
ALA 280
0.0041
GLN 281
0.0048
GLY 282
0.0052
HIS 283
0.0042
ASN 284
0.0060
HIS 285
0.0042
ILE 286
0.0047
SER 287
0.0046
PRO 288
0.0031
HIS 289
0.0045
TYR 290
0.0073
ALA 291
0.0063
LEU 292
0.0045
SER 293
0.0060
SER 294
0.0114
GLY 295
0.0109
GLU 296
0.0110
GLY 297
0.0057
GLU 298
0.0030
GLU 299
0.0060
TRP 300
0.0057
GLY 301
0.0055
HIS 302
0.0073
ASP 303
0.0090
VAL 304
0.0070
ILE 305
0.0089
ARG 306
0.0135
TRP 307
0.0104
MET 308
0.0102
ARG 309
0.0137
ALA 310
0.0153
LYS 311
0.0128
LEU 312
0.0168
ALA 313
0.0216
SER 314
0.0211
GLY 315
0.0205
LEU 18
0.0280
ALA 19
0.0241
GLN 20
0.0147
VAL 21
0.0176
THR 22
0.0200
PHE 23
0.0170
ALA 24
0.0136
ASN 25
0.0167
GLU 26
0.0187
ALA 27
0.0169
ILE 28
0.0142
TYR 29
0.0142
PRO 30
0.0180
LEU 31
0.0171
LEU 32
0.0141
GLU 33
0.0170
LYS 34
0.0200
ARG 35
0.0169
ARG 36
0.0152
ALA 37
0.0167
GLU 38
0.0150
ILE 39
0.0110
GLU 40
0.0113
ASN 41
0.0133
VAL 42
0.0059
THR 43
0.0070
ARG 44
0.0065
LYS 45
0.0060
THR 46
0.0077
PHE 47
0.0080
ARG 48
0.0081
TYR 49
0.0078
GLY 50
0.0100
ALA 51
0.0124
LEU 52
0.0128
PRO 53
0.0130
GLY 54
0.0108
SER 55
0.0100
GLU 56
0.0088
MET 57
0.0075
ASP 58
0.0062
VAL 59
0.0047
TYR 60
0.0027
TYR 61
0.0024
PRO 62
0.0054
SER 63
0.0182
SER 64
0.0241
THR 65
0.0290
PRO 66
0.0763
SER 67
0.0576
GLY 68
0.0359
LYS 69
0.0150
ALA 70
0.0135
PRO 71
0.0147
VAL 72
0.0095
LEU 73
0.0079
ALA 74
0.0074
PHE 75
0.0051
VAL 76
0.0065
HIS 77
0.0073
GLY 78
0.0077
GLY 79
0.0107
ALA 80
0.0116
SER 81
0.0125
VAL 82
0.0153
HIS 83
0.0153
GLY 84
0.0095
SER 85
0.0092
LYS 86
0.0081
THR 87
0.0061
HIS 88
0.0040
PRO 89
0.0058
PRO 90
0.0136
PRO 91
0.0165
GLY 92
0.0097
ASP 93
0.0081
LEU 94
0.0084
ILE 95
0.0043
TYR 96
0.0035
LYS 97
0.0046
ASN 98
0.0036
VAL 99
0.0033
GLY 100
0.0040
ALA 101
0.0022
PHE 102
0.0037
TYR 103
0.0045
ALA 104
0.0040
SER 105
0.0053
GLN 106
0.0058
GLY 107
0.0094
PHE 108
0.0067
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0057
ILE 112
0.0065
PRO 113
0.0076
ASP 114
0.0087
TYR 115
0.0090
ARG 116
0.0098
LYS 117
0.0131
LEU 118
0.0147
PRO 119
0.0163
GLY 120
0.0148
MET 121
0.0109
LYS 122
0.0078
TRP 123
0.0045
PRO 124
0.0035
ASP 125
0.0058
ALA 126
0.0065
PRO 127
0.0048
SER 128
0.0044
ASP 129
0.0066
ILE 130
0.0062
ALA 131
0.0051
SER 132
0.0074
ALA 133
0.0070
LEU 134
0.0070
THR 135
0.0083
PHE 136
0.0074
LEU 137
0.0070
VAL 138
0.0110
ALA 139
0.0102
HIS 140
0.0067
SER 141
0.0070
SER 142
0.0055
ASP 143
0.0039
VAL 144
0.0041
ASN 145
0.0039
ALA 146
0.0041
SER 147
0.0111
ALA 148
0.0082
PRO 149
0.0133
THR 150
0.0105
ALA 151
0.0077
ALA 152
0.0085
ASP 153
0.0124
VAL 154
0.0127
GLN 155
0.0147
ASN 156
0.0128
ILE 157
0.0107
PHE 158
0.0084
LEU 159
0.0054
VAL 160
0.0055
GLY 161
0.0054
HIS 162
0.0052
SER 163
0.0059
ALA 164
0.0069
GLY 165
0.0062
GLY 166
0.0061
ALA 167
0.0047
ILE 168
0.0048
ALA 169
0.0041
SER 170
0.0032
ASP 171
0.0008
VAL 172
0.0031
LEU 173
0.0021
LEU 174
0.0094
ALA 175
0.0128
PRO 176
0.0187
GLY 177
0.0132
LEU 178
0.0095
LEU 179
0.0074
PRO 180
0.0110
ALA 181
0.0112
ASN 182
0.0129
VAL 183
0.0119
ARG 184
0.0075
ARG 185
0.0095
SER 186
0.0119
VAL 187
0.0089
ARG 188
0.0089
GLY 189
0.0050
LEU 190
0.0040
ILE 191
0.0049
VAL 192
0.0045
PHE 193
0.0043
GLY 194
0.0041
GLY 195
0.0058
MET 196
0.0057
MET 197
0.0054
HIS 198
0.0069
TYR 199
0.0078
ARG 200
0.0086
GLY 201
0.0029
LEU 202
0.0036
GLU 203
0.0037
TYR 204
0.0068
PRO 205
0.0062
ILE 206
0.0089
PRO 207
0.0192
PRO 208
0.0201
PHE 209
0.0195
VAL 210
0.0157
LEU 211
0.0145
PRO 212
0.0148
GLY 213
0.0121
TYR 214
0.0100
TYR 215
0.0086
GLY 216
0.0103
THR 217
0.0164
ASP 218
0.0206
GLU 219
0.0173
ASP 220
0.0100
VAL 221
0.0119
ARG 222
0.0096
ALA 223
0.0077
HIS 224
0.0060
GLU 225
0.0051
PRO 226
0.0060
LEU 227
0.0092
GLY 228
0.0108
LEU 229
0.0107
LEU 230
0.0143
GLU 231
0.0224
SER 232
0.0239
ALA 233
0.0255
SER 234
0.0460
ASP 235
0.0531
GLU 236
0.0494
ILE 237
0.0272
VAL 238
0.0276
ARG 239
0.0347
GLY 240
0.0121
LEU 241
0.0078
PRO 242
0.0059
ASP 243
0.0036
VAL 244
0.0043
LEU 245
0.0064
MET 246
0.0053
VAL 247
0.0053
LEU 248
0.0044
SER 249
0.0051
GLU 250
0.0082
HIS 251
0.0068
ASP 252
0.0027
VAL 253
0.0018
ALA 254
0.0019
ALA 255
0.0028
MET 256
0.0028
ARG 257
0.0025
ALA 258
0.0029
ALA 259
0.0035
VAL 260
0.0049
THR 261
0.0076
ASP 262
0.0069
PHE 263
0.0077
ARG 264
0.0143
SER 265
0.0166
ALA 266
0.0160
LEU 267
0.0185
ALA 268
0.0251
GLU 269
0.0280
ARG 270
0.0317
THR 271
0.0282
GLY 272
0.0317
LYS 273
0.0269
ASP 274
0.0251
VAL 275
0.0182
PRO 276
0.0096
LEU 277
0.0091
LEU 278
0.0097
VAL 279
0.0058
ALA 280
0.0036
GLN 281
0.0040
GLY 282
0.0052
HIS 283
0.0043
ASN 284
0.0058
HIS 285
0.0043
ILE 286
0.0047
SER 287
0.0047
PRO 288
0.0035
HIS 289
0.0045
TYR 290
0.0068
ALA 291
0.0061
LEU 292
0.0044
SER 293
0.0056
SER 294
0.0107
GLY 295
0.0106
GLU 296
0.0111
GLY 297
0.0058
GLU 298
0.0031
GLU 299
0.0053
TRP 300
0.0053
GLY 301
0.0052
HIS 302
0.0067
ASP 303
0.0080
VAL 304
0.0065
ILE 305
0.0081
ARG 306
0.0121
TRP 307
0.0094
MET 308
0.0091
ARG 309
0.0120
ALA 310
0.0133
LYS 311
0.0112
LEU 312
0.0145
ALA 313
0.0186
SER 314
0.0184
GLY 315
0.0175
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.