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 = 0.1053
LEU 18
0.0467
ALA 19
0.0407
GLN 20
0.0247
VAL 21
0.0283
THR 22
0.0283
PHE 23
0.0220
ALA 24
0.0074
ASN 25
0.0077
GLU 26
0.0094
ALA 27
0.0080
ILE 28
0.0108
TYR 29
0.0117
PRO 30
0.0124
LEU 31
0.0160
LEU 32
0.0138
GLU 33
0.0139
LYS 34
0.0154
ARG 35
0.0120
ARG 36
0.0088
ALA 37
0.0070
GLU 38
0.0047
ILE 39
0.0051
GLU 40
0.0048
ASN 41
0.0077
VAL 42
0.0041
THR 43
0.0056
ARG 44
0.0067
LYS 45
0.0128
THR 46
0.0114
PHE 47
0.0099
ARG 48
0.0148
TYR 49
0.0081
GLY 50
0.0214
ALA 51
0.0435
LEU 52
0.0315
PRO 53
0.0320
GLY 54
0.0148
SER 55
0.0102
GLU 56
0.0110
MET 57
0.0070
ASP 58
0.0082
VAL 59
0.0075
TYR 60
0.0053
TYR 61
0.0049
PRO 62
0.0033
SER 63
0.0076
SER 64
0.0075
THR 65
0.0080
PRO 66
0.0149
SER 67
0.0170
GLY 68
0.0161
LYS 69
0.0065
ALA 70
0.0062
PRO 71
0.0063
VAL 72
0.0063
LEU 73
0.0060
ALA 74
0.0068
PHE 75
0.0065
VAL 76
0.0069
HIS 77
0.0082
GLY 78
0.0094
GLY 79
0.0092
ALA 80
0.0092
TYR 81
0.0092
VAL 82
0.0129
HIS 83
0.0152
GLY 84
0.0091
SER 85
0.0093
LYS 86
0.0121
THR 87
0.0111
HIS 88
0.0094
PRO 89
0.0078
PRO 90
0.0078
PRO 91
0.0100
GLY 92
0.0118
ASP 93
0.0087
LEU 94
0.0084
ILE 95
0.0093
TYR 96
0.0067
LYS 97
0.0053
ASN 98
0.0056
VAL 99
0.0052
GLY 100
0.0054
ALA 101
0.0038
PHE 102
0.0041
TYR 103
0.0054
ALA 104
0.0056
SER 105
0.0060
GLN 106
0.0059
GLY 107
0.0073
PHE 108
0.0062
VAL 109
0.0068
THR 110
0.0068
VAL 111
0.0068
ILE 112
0.0072
PRO 113
0.0073
ASP 114
0.0074
TYR 115
0.0047
ARG 116
0.0037
LYS 117
0.0135
LEU 118
0.0134
PRO 119
0.0127
GLY 120
0.0155
MET 121
0.0095
LYS 122
0.0061
TRP 123
0.0030
PRO 124
0.0023
ASP 125
0.0005
ALA 126
0.0046
PRO 127
0.0060
SER 128
0.0054
ASP 129
0.0070
ILE 130
0.0084
ALA 131
0.0120
SER 132
0.0134
ALA 133
0.0135
LEU 134
0.0155
THR 135
0.0186
PHE 136
0.0175
LEU 137
0.0153
VAL 138
0.0168
ALA 139
0.0181
HIS 140
0.0198
SER 141
0.0194
SER 142
0.0191
ASP 143
0.0209
VAL 144
0.0144
ASN 145
0.0137
ALA 146
0.0186
SER 147
0.0288
ALA 148
0.0135
PRO 149
0.0056
THR 150
0.0070
ALA 151
0.0055
ALA 152
0.0062
ASP 153
0.0072
VAL 154
0.0061
GLN 155
0.0087
ASN 156
0.0058
ILE 157
0.0061
PHE 158
0.0084
LEU 159
0.0047
VAL 160
0.0052
GLY 161
0.0060
HIS 162
0.0059
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0066
GLY 166
0.0063
ALA 167
0.0061
ILE 168
0.0052
ALA 169
0.0035
SER 170
0.0047
ASP 171
0.0102
VAL 172
0.0093
LEU 173
0.0107
LEU 174
0.0080
ALA 175
0.0121
PRO 176
0.0153
GLY 177
0.0202
LEU 178
0.0191
LEU 179
0.0190
PRO 180
0.0274
ALA 181
0.0281
ASN 182
0.0268
VAL 183
0.0203
ARG 184
0.0202
ARG 185
0.0202
SER 186
0.0102
VAL 187
0.0090
ARG 188
0.0067
GLY 189
0.0047
LEU 190
0.0058
ILE 191
0.0064
VAL 192
0.0052
PHE 193
0.0052
GLY 194
0.0061
GLY 195
0.0065
MET 196
0.0056
MET 197
0.0063
HIS 198
0.0073
TYR 199
0.0071
ARG 200
0.0104
GLY 201
0.0234
LEU 202
0.0112
GLU 203
0.0092
TYR 204
0.0076
PRO 205
0.0069
ILE 206
0.0066
PRO 207
0.0154
PRO 208
0.0170
PHE 209
0.0194
VAL 210
0.0122
LEU 211
0.0092
PRO 212
0.0113
GLY 213
0.0083
TYR 214
0.0059
TYR 215
0.0052
GLY 216
0.0119
THR 217
0.0124
ASP 218
0.0067
GLU 219
0.0140
ASP 220
0.0095
VAL 221
0.0050
ARG 222
0.0067
ALA 223
0.0059
HIS 224
0.0029
GLU 225
0.0034
PRO 226
0.0039
LEU 227
0.0050
GLY 228
0.0016
LEU 229
0.0033
LEU 230
0.0034
GLU 231
0.0040
SER 232
0.0052
ALA 233
0.0078
SER 234
0.0203
ASP 235
0.0212
GLU 236
0.0131
ILE 237
0.0069
VAL 238
0.0121
ARG 239
0.0227
GLY 240
0.0150
LEU 241
0.0128
PRO 242
0.0118
ASP 243
0.0024
VAL 244
0.0041
LEU 245
0.0039
MET 246
0.0047
VAL 247
0.0046
LEU 248
0.0055
SER 249
0.0096
GLU 250
0.0141
HIS 251
0.0147
ASP 252
0.0100
VAL 253
0.0084
ALA 254
0.0067
ALA 255
0.0069
MET 256
0.0064
ARG 257
0.0076
ALA 258
0.0094
ALA 259
0.0081
VAL 260
0.0094
THR 261
0.0133
ASP 262
0.0114
PHE 263
0.0093
ARG 264
0.0088
SER 265
0.0087
ALA 266
0.0094
LEU 267
0.0105
ALA 268
0.0141
GLU 269
0.0210
ARG 270
0.0130
THR 271
0.0143
GLY 272
0.0152
LYS 273
0.0237
ASP 274
0.0205
VAL 275
0.0142
PRO 276
0.0017
LEU 277
0.0012
LEU 278
0.0014
VAL 279
0.0092
ALA 280
0.0070
GLN 281
0.0124
GLY 282
0.0090
HIS 283
0.0086
ASN 284
0.0087
HIS 285
0.0090
ILE 286
0.0110
SER 287
0.0081
PRO 288
0.0078
HIS 289
0.0088
TYR 290
0.0101
ALA 291
0.0138
LEU 292
0.0118
SER 293
0.0101
SER 294
0.0137
GLY 295
0.0155
GLU 296
0.0217
GLY 297
0.0160
GLU 298
0.0133
GLU 299
0.0127
TRP 300
0.0094
GLY 301
0.0074
HIS 302
0.0074
ASP 303
0.0049
VAL 304
0.0057
ILE 305
0.0064
ARG 306
0.0066
TRP 307
0.0058
MET 308
0.0080
ARG 309
0.0087
ALA 310
0.0082
LYS 311
0.0094
LEU 312
0.0097
ALA 313
0.0102
SER 314
0.0163
GLY 315
0.0100
LEU 18
0.0222
ALA 19
0.0212
GLN 20
0.0116
VAL 21
0.0077
THR 22
0.0132
PHE 23
0.0190
ALA 24
0.0142
ASN 25
0.0077
GLU 26
0.0126
ALA 27
0.0121
ILE 28
0.0104
TYR 29
0.0059
PRO 30
0.0062
LEU 31
0.0055
LEU 32
0.0087
GLU 33
0.0113
LYS 34
0.0127
ARG 35
0.0148
ARG 36
0.0180
ALA 37
0.0237
GLU 38
0.0242
ILE 39
0.0175
GLU 40
0.0196
ASN 41
0.0213
VAL 42
0.0127
THR 43
0.0104
ARG 44
0.0101
LYS 45
0.0042
THR 46
0.0052
PHE 47
0.0049
ARG 48
0.0031
TYR 49
0.0050
GLY 50
0.0054
ALA 51
0.0142
LEU 52
0.0093
PRO 53
0.0111
GLY 54
0.0035
SER 55
0.0027
GLU 56
0.0007
MET 57
0.0049
ASP 58
0.0052
VAL 59
0.0050
TYR 60
0.0076
TYR 61
0.0075
PRO 62
0.0097
SER 63
0.0224
SER 64
0.0276
THR 65
0.0270
PRO 66
0.0141
SER 67
0.0419
GLY 68
0.0354
LYS 69
0.0083
ALA 70
0.0074
PRO 71
0.0073
VAL 72
0.0046
LEU 73
0.0045
ALA 74
0.0046
PHE 75
0.0029
VAL 76
0.0025
HIS 77
0.0029
GLY 78
0.0081
GLY 79
0.0100
ALA 80
0.0133
TYR 81
0.0089
VAL 82
0.0127
HIS 83
0.0180
GLY 84
0.0076
SER 85
0.0051
LYS 86
0.0064
THR 87
0.0112
HIS 88
0.0118
PRO 89
0.0146
PRO 90
0.0164
PRO 91
0.0161
GLY 92
0.0136
ASP 93
0.0115
LEU 94
0.0113
ILE 95
0.0120
TYR 96
0.0109
LYS 97
0.0118
ASN 98
0.0109
VAL 99
0.0082
GLY 100
0.0108
ALA 101
0.0105
PHE 102
0.0054
TYR 103
0.0051
ALA 104
0.0056
SER 105
0.0096
GLN 106
0.0121
GLY 107
0.0133
PHE 108
0.0081
VAL 109
0.0066
THR 110
0.0073
VAL 111
0.0033
ILE 112
0.0036
PRO 113
0.0023
ASP 114
0.0025
TYR 115
0.0039
ARG 116
0.0046
LYS 117
0.0109
LEU 118
0.0118
PRO 119
0.0144
GLY 120
0.0159
MET 121
0.0093
LYS 122
0.0066
TRP 123
0.0069
PRO 124
0.0066
ASP 125
0.0062
ALA 126
0.0040
PRO 127
0.0046
SER 128
0.0036
ASP 129
0.0030
ILE 130
0.0032
ALA 131
0.0031
SER 132
0.0047
ALA 133
0.0052
LEU 134
0.0066
THR 135
0.0102
PHE 136
0.0113
LEU 137
0.0104
VAL 138
0.0160
ALA 139
0.0214
HIS 140
0.0252
SER 141
0.0199
SER 142
0.0298
ASP 143
0.0254
VAL 144
0.0138
ASN 145
0.0182
ALA 146
0.0165
SER 147
0.0421
ALA 148
0.0195
PRO 149
0.0127
THR 150
0.0152
ALA 151
0.0107
ALA 152
0.0089
ASP 153
0.0101
VAL 154
0.0089
GLN 155
0.0085
ASN 156
0.0065
ILE 157
0.0077
PHE 158
0.0086
LEU 159
0.0046
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0053
SER 163
0.0064
ALA 164
0.0071
GLY 165
0.0049
GLY 166
0.0049
ALA 167
0.0044
ILE 168
0.0032
ALA 169
0.0025
SER 170
0.0028
ASP 171
0.0049
VAL 172
0.0047
LEU 173
0.0062
LEU 174
0.0109
ALA 175
0.0158
PRO 176
0.0184
GLY 177
0.0106
LEU 178
0.0112
LEU 179
0.0101
PRO 180
0.0145
ALA 181
0.0140
ASN 182
0.0177
VAL 183
0.0172
ARG 184
0.0114
ARG 185
0.0113
SER 186
0.0082
VAL 187
0.0086
ARG 188
0.0068
GLY 189
0.0062
LEU 190
0.0060
ILE 191
0.0064
VAL 192
0.0061
PHE 193
0.0058
GLY 194
0.0050
GLY 195
0.0063
MET 196
0.0057
MET 197
0.0065
HIS 198
0.0067
TYR 199
0.0050
ARG 200
0.0066
GLY 201
0.0217
LEU 202
0.0093
GLU 203
0.0188
TYR 204
0.0123
PRO 205
0.0213
ILE 206
0.0148
PRO 207
0.0220
PRO 208
0.0235
PHE 209
0.0158
VAL 210
0.0157
LEU 211
0.0165
PRO 212
0.0192
GLY 213
0.0146
TYR 214
0.0121
TYR 215
0.0124
GLY 216
0.0322
THR 217
0.0213
ASP 218
0.0152
GLU 219
0.0283
ASP 220
0.0277
VAL 221
0.0082
ARG 222
0.0082
ALA 223
0.0104
HIS 224
0.0093
GLU 225
0.0054
PRO 226
0.0047
LEU 227
0.0038
GLY 228
0.0034
LEU 229
0.0081
LEU 230
0.0103
GLU 231
0.0144
SER 232
0.0227
ALA 233
0.0326
SER 234
0.1053
ASP 235
0.0659
GLU 236
0.0282
ILE 237
0.0197
VAL 238
0.0215
ARG 239
0.0414
GLY 240
0.0249
LEU 241
0.0091
PRO 242
0.0074
ASP 243
0.0038
VAL 244
0.0048
LEU 245
0.0067
MET 246
0.0064
VAL 247
0.0068
LEU 248
0.0058
SER 249
0.0065
GLU 250
0.0091
HIS 251
0.0075
ASP 252
0.0074
VAL 253
0.0064
ALA 254
0.0062
ALA 255
0.0029
MET 256
0.0073
ARG 257
0.0077
ALA 258
0.0082
ALA 259
0.0091
VAL 260
0.0087
THR 261
0.0130
ASP 262
0.0106
PHE 263
0.0089
ARG 264
0.0119
SER 265
0.0089
ALA 266
0.0096
LEU 267
0.0147
ALA 268
0.0252
GLU 269
0.0319
ARG 270
0.0235
THR 271
0.0322
GLY 272
0.0279
LYS 273
0.0321
ASP 274
0.0283
VAL 275
0.0211
PRO 276
0.0060
LEU 277
0.0066
LEU 278
0.0086
VAL 279
0.0073
ALA 280
0.0064
GLN 281
0.0074
GLY 282
0.0090
HIS 283
0.0085
ASN 284
0.0102
HIS 285
0.0079
ILE 286
0.0077
SER 287
0.0089
PRO 288
0.0053
HIS 289
0.0056
TYR 290
0.0060
ALA 291
0.0054
LEU 292
0.0061
SER 293
0.0064
SER 294
0.0090
GLY 295
0.0111
GLU 296
0.0115
GLY 297
0.0016
GLU 298
0.0013
GLU 299
0.0066
TRP 300
0.0087
GLY 301
0.0051
HIS 302
0.0092
ASP 303
0.0137
VAL 304
0.0119
ILE 305
0.0110
ARG 306
0.0138
TRP 307
0.0124
MET 308
0.0091
ARG 309
0.0097
ALA 310
0.0088
LYS 311
0.0079
LEU 312
0.0096
ALA 313
0.0131
SER 314
0.0116
GLY 315
0.0094
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.