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 = 0.1007
LEU 18
0.0127
ALA 19
0.0232
GLN 20
0.0249
VAL 21
0.0210
THR 22
0.0276
PHE 23
0.0356
ALA 24
0.0308
ASN 25
0.0190
GLU 26
0.0359
ALA 27
0.0233
ILE 28
0.0208
TYR 29
0.0130
PRO 30
0.0154
LEU 31
0.0139
LEU 32
0.0135
GLU 33
0.0185
LYS 34
0.0128
ARG 35
0.0089
ARG 36
0.0185
ALA 37
0.0221
GLU 38
0.0188
ILE 39
0.0128
GLU 40
0.0253
ASN 41
0.0311
VAL 42
0.0013
THR 43
0.0018
ARG 44
0.0044
LYS 45
0.0092
THR 46
0.0086
PHE 47
0.0105
ARG 48
0.0122
TYR 49
0.0121
GLY 50
0.0114
ALA 51
0.0155
LEU 52
0.0107
PRO 53
0.0129
GLY 54
0.0064
SER 55
0.0089
GLU 56
0.0089
MET 57
0.0082
ASP 58
0.0066
VAL 59
0.0077
TYR 60
0.0067
TYR 61
0.0063
PRO 62
0.0065
SER 63
0.0069
SER 64
0.0067
THR 65
0.0084
PRO 66
0.0097
SER 67
0.0113
GLY 68
0.0136
LYS 69
0.0100
ALA 70
0.0102
PRO 71
0.0104
VAL 72
0.0058
LEU 73
0.0056
ALA 74
0.0059
PHE 75
0.0030
VAL 76
0.0031
HIS 77
0.0029
GLY 78
0.0039
GLY 79
0.0077
ALA 80
0.0065
TYR 81
0.0072
VAL 82
0.0093
HIS 83
0.0139
GLY 84
0.0085
SER 85
0.0075
LYS 86
0.0059
THR 87
0.0074
HIS 88
0.0069
PRO 89
0.0112
PRO 90
0.0079
PRO 91
0.0075
GLY 92
0.0079
ASP 93
0.0097
LEU 94
0.0120
ILE 95
0.0098
TYR 96
0.0059
LYS 97
0.0056
ASN 98
0.0052
VAL 99
0.0051
GLY 100
0.0043
ALA 101
0.0033
PHE 102
0.0072
TYR 103
0.0058
ALA 104
0.0052
SER 105
0.0096
GLN 106
0.0105
GLY 107
0.0095
PHE 108
0.0074
VAL 109
0.0073
THR 110
0.0073
VAL 111
0.0045
ILE 112
0.0046
PRO 113
0.0058
ASP 114
0.0084
TYR 115
0.0068
ARG 116
0.0051
LYS 117
0.0103
LEU 118
0.0072
PRO 119
0.0082
GLY 120
0.0155
MET 121
0.0146
LYS 122
0.0126
TRP 123
0.0087
PRO 124
0.0082
ASP 125
0.0095
ALA 126
0.0085
PRO 127
0.0062
SER 128
0.0055
ASP 129
0.0068
ILE 130
0.0076
ALA 131
0.0056
SER 132
0.0061
ALA 133
0.0098
LEU 134
0.0102
THR 135
0.0086
PHE 136
0.0087
LEU 137
0.0109
VAL 138
0.0114
ALA 139
0.0093
HIS 140
0.0126
SER 141
0.0141
SER 142
0.0175
ASP 143
0.0152
VAL 144
0.0135
ASN 145
0.0137
ALA 146
0.0158
SER 147
0.0243
ALA 148
0.0150
PRO 149
0.0089
THR 150
0.0106
ALA 151
0.0105
ALA 152
0.0104
ASP 153
0.0098
VAL 154
0.0086
GLN 155
0.0077
ASN 156
0.0062
ILE 157
0.0079
PHE 158
0.0062
LEU 159
0.0047
VAL 160
0.0048
GLY 161
0.0056
HIS 162
0.0077
SER 163
0.0061
ALA 164
0.0054
GLY 165
0.0024
GLY 166
0.0023
ALA 167
0.0027
ILE 168
0.0041
ALA 169
0.0045
SER 170
0.0052
ASP 171
0.0067
VAL 172
0.0077
LEU 173
0.0084
LEU 174
0.0063
ALA 175
0.0049
PRO 176
0.0057
GLY 177
0.0099
LEU 178
0.0080
LEU 179
0.0134
PRO 180
0.0178
ALA 181
0.0234
ASN 182
0.0214
VAL 183
0.0188
ARG 184
0.0185
ARG 185
0.0220
SER 186
0.0129
VAL 187
0.0116
ARG 188
0.0064
GLY 189
0.0032
LEU 190
0.0042
ILE 191
0.0033
VAL 192
0.0062
PHE 193
0.0062
GLY 194
0.0061
GLY 195
0.0050
MET 196
0.0061
MET 197
0.0061
HIS 198
0.0125
TYR 199
0.0124
ARG 200
0.0129
GLY 201
0.0307
LEU 202
0.0218
GLU 203
0.0278
TYR 204
0.0140
PRO 205
0.0181
ILE 206
0.0180
PRO 207
0.0148
PRO 208
0.0171
PHE 209
0.0124
VAL 210
0.0075
LEU 211
0.0078
PRO 212
0.0150
GLY 213
0.0124
TYR 214
0.0090
TYR 215
0.0096
GLY 216
0.0233
THR 217
0.0177
ASP 218
0.0166
GLU 219
0.0244
ASP 220
0.0160
VAL 221
0.0155
ARG 222
0.0201
ALA 223
0.0183
HIS 224
0.0142
GLU 225
0.0133
PRO 226
0.0107
LEU 227
0.0106
GLY 228
0.0154
LEU 229
0.0114
LEU 230
0.0142
GLU 231
0.0142
SER 232
0.0127
ALA 233
0.0092
SER 234
0.0238
ASP 235
0.0173
GLU 236
0.0214
ILE 237
0.0136
VAL 238
0.0196
ARG 239
0.0268
GLY 240
0.0141
LEU 241
0.0112
PRO 242
0.0096
ASP 243
0.0091
VAL 244
0.0064
LEU 245
0.0041
MET 246
0.0017
VAL 247
0.0017
LEU 248
0.0026
SER 249
0.0108
GLU 250
0.0102
HIS 251
0.0156
ASP 252
0.0104
VAL 253
0.0093
ALA 254
0.0089
ALA 255
0.0087
MET 256
0.0081
ARG 257
0.0066
ALA 258
0.0062
ALA 259
0.0071
VAL 260
0.0059
THR 261
0.0063
ASP 262
0.0056
PHE 263
0.0082
ARG 264
0.0111
SER 265
0.0100
ALA 266
0.0138
LEU 267
0.0182
ALA 268
0.0156
GLU 269
0.0280
ARG 270
0.0174
THR 271
0.0112
GLY 272
0.0149
LYS 273
0.0181
ASP 274
0.0229
VAL 275
0.0134
PRO 276
0.0043
LEU 277
0.0036
LEU 278
0.0036
VAL 279
0.0026
ALA 280
0.0043
GLN 281
0.0099
GLY 282
0.0147
HIS 283
0.0169
ASN 284
0.0243
HIS 285
0.0182
ILE 286
0.0209
SER 287
0.0235
PRO 288
0.0126
HIS 289
0.0126
TYR 290
0.0126
ALA 291
0.0094
LEU 292
0.0071
SER 293
0.0047
SER 294
0.0103
GLY 295
0.0065
GLU 296
0.0128
GLY 297
0.0197
GLU 298
0.0124
GLU 299
0.0150
TRP 300
0.0077
GLY 301
0.0088
HIS 302
0.0167
ASP 303
0.0143
VAL 304
0.0106
ILE 305
0.0138
ARG 306
0.0200
TRP 307
0.0162
MET 308
0.0119
ARG 309
0.0152
ALA 310
0.0156
LYS 311
0.0150
LEU 312
0.0125
ALA 313
0.0151
SER 314
0.0214
GLY 315
0.0570
LEU 18
0.0266
ALA 19
0.0200
GLN 20
0.0081
VAL 21
0.0124
THR 22
0.0062
PHE 23
0.0024
ALA 24
0.0074
ASN 25
0.0114
GLU 26
0.0105
ALA 27
0.0085
ILE 28
0.0071
TYR 29
0.0084
PRO 30
0.0119
LEU 31
0.0079
LEU 32
0.0070
GLU 33
0.0092
LYS 34
0.0069
ARG 35
0.0028
ARG 36
0.0046
ALA 37
0.0037
GLU 38
0.0059
ILE 39
0.0073
GLU 40
0.0068
ASN 41
0.0077
VAL 42
0.0069
THR 43
0.0069
ARG 44
0.0038
LYS 45
0.0085
THR 46
0.0101
PHE 47
0.0092
ARG 48
0.0259
TYR 49
0.0224
GLY 50
0.0381
ALA 51
0.1007
LEU 52
0.0536
PRO 53
0.0137
GLY 54
0.0109
SER 55
0.0164
GLU 56
0.0114
MET 57
0.0065
ASP 58
0.0035
VAL 59
0.0041
TYR 60
0.0071
TYR 61
0.0084
PRO 62
0.0105
SER 63
0.0190
SER 64
0.0236
THR 65
0.0243
PRO 66
0.0150
SER 67
0.0227
GLY 68
0.0150
LYS 69
0.0061
ALA 70
0.0045
PRO 71
0.0051
VAL 72
0.0055
LEU 73
0.0056
ALA 74
0.0064
PHE 75
0.0040
VAL 76
0.0044
HIS 77
0.0048
GLY 78
0.0045
GLY 79
0.0050
ALA 80
0.0093
TYR 81
0.0083
VAL 82
0.0112
HIS 83
0.0085
GLY 84
0.0033
SER 85
0.0030
LYS 86
0.0030
THR 87
0.0004
HIS 88
0.0039
PRO 89
0.0073
PRO 90
0.0118
PRO 91
0.0155
GLY 92
0.0114
ASP 93
0.0046
LEU 94
0.0061
ILE 95
0.0067
TYR 96
0.0061
LYS 97
0.0060
ASN 98
0.0064
VAL 99
0.0095
GLY 100
0.0106
ALA 101
0.0099
PHE 102
0.0108
TYR 103
0.0096
ALA 104
0.0118
SER 105
0.0144
GLN 106
0.0094
GLY 107
0.0133
PHE 108
0.0074
VAL 109
0.0091
THR 110
0.0092
VAL 111
0.0077
ILE 112
0.0077
PRO 113
0.0080
ASP 114
0.0069
TYR 115
0.0077
ARG 116
0.0075
LYS 117
0.0109
LEU 118
0.0141
PRO 119
0.0166
GLY 120
0.0155
MET 121
0.0135
LYS 122
0.0152
TRP 123
0.0090
PRO 124
0.0062
ASP 125
0.0054
ALA 126
0.0042
PRO 127
0.0047
SER 128
0.0055
ASP 129
0.0111
ILE 130
0.0108
ALA 131
0.0108
SER 132
0.0121
ALA 133
0.0114
LEU 134
0.0110
THR 135
0.0110
PHE 136
0.0091
LEU 137
0.0089
VAL 138
0.0118
ALA 139
0.0139
HIS 140
0.0179
SER 141
0.0163
SER 142
0.0224
ASP 143
0.0137
VAL 144
0.0075
ASN 145
0.0160
ALA 146
0.0157
SER 147
0.0505
ALA 148
0.0242
PRO 149
0.0176
THR 150
0.0132
ALA 151
0.0079
ALA 152
0.0089
ASP 153
0.0065
VAL 154
0.0057
GLN 155
0.0062
ASN 156
0.0045
ILE 157
0.0033
PHE 158
0.0048
LEU 159
0.0035
VAL 160
0.0032
GLY 161
0.0037
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0044
GLY 166
0.0043
ALA 167
0.0052
ILE 168
0.0048
ALA 169
0.0041
SER 170
0.0049
ASP 171
0.0059
VAL 172
0.0056
LEU 173
0.0067
LEU 174
0.0070
ALA 175
0.0093
PRO 176
0.0131
GLY 177
0.0210
LEU 178
0.0146
LEU 179
0.0139
PRO 180
0.0235
ALA 181
0.0263
ASN 182
0.0240
VAL 183
0.0135
ARG 184
0.0127
ARG 185
0.0202
SER 186
0.0081
VAL 187
0.0090
ARG 188
0.0092
GLY 189
0.0114
LEU 190
0.0107
ILE 191
0.0092
VAL 192
0.0064
PHE 193
0.0049
GLY 194
0.0041
GLY 195
0.0015
MET 196
0.0025
MET 197
0.0020
HIS 198
0.0048
TYR 199
0.0040
ARG 200
0.0058
GLY 201
0.0369
LEU 202
0.0240
GLU 203
0.0301
TYR 204
0.0070
PRO 205
0.0101
ILE 206
0.0124
PRO 207
0.0131
PRO 208
0.0162
PHE 209
0.0152
VAL 210
0.0153
LEU 211
0.0151
PRO 212
0.0154
GLY 213
0.0175
TYR 214
0.0137
TYR 215
0.0130
GLY 216
0.0120
THR 217
0.0082
ASP 218
0.0194
GLU 219
0.0134
ASP 220
0.0083
VAL 221
0.0132
ARG 222
0.0113
ALA 223
0.0106
HIS 224
0.0091
GLU 225
0.0048
PRO 226
0.0042
LEU 227
0.0043
GLY 228
0.0037
LEU 229
0.0033
LEU 230
0.0027
GLU 231
0.0078
SER 232
0.0057
ALA 233
0.0095
SER 234
0.0482
ASP 235
0.0275
GLU 236
0.0212
ILE 237
0.0078
VAL 238
0.0136
ARG 239
0.0247
GLY 240
0.0096
LEU 241
0.0070
PRO 242
0.0101
ASP 243
0.0152
VAL 244
0.0143
LEU 245
0.0137
MET 246
0.0064
VAL 247
0.0054
LEU 248
0.0028
SER 249
0.0020
GLU 250
0.0079
HIS 251
0.0086
ASP 252
0.0048
VAL 253
0.0082
ALA 254
0.0120
ALA 255
0.0078
MET 256
0.0064
ARG 257
0.0073
ALA 258
0.0061
ALA 259
0.0036
VAL 260
0.0028
THR 261
0.0029
ASP 262
0.0031
PHE 263
0.0028
ARG 264
0.0044
SER 265
0.0059
ALA 266
0.0081
LEU 267
0.0097
ALA 268
0.0127
GLU 269
0.0216
ARG 270
0.0075
THR 271
0.0108
GLY 272
0.0098
LYS 273
0.0164
ASP 274
0.0165
VAL 275
0.0070
PRO 276
0.0089
LEU 277
0.0070
LEU 278
0.0079
VAL 279
0.0030
ALA 280
0.0047
GLN 281
0.0076
GLY 282
0.0090
HIS 283
0.0041
ASN 284
0.0024
HIS 285
0.0026
ILE 286
0.0037
SER 287
0.0033
PRO 288
0.0028
HIS 289
0.0033
TYR 290
0.0043
ALA 291
0.0055
LEU 292
0.0050
SER 293
0.0047
SER 294
0.0041
GLY 295
0.0026
GLU 296
0.0063
GLY 297
0.0045
GLU 298
0.0049
GLU 299
0.0068
TRP 300
0.0079
GLY 301
0.0062
HIS 302
0.0125
ASP 303
0.0183
VAL 304
0.0135
ILE 305
0.0131
ARG 306
0.0288
TRP 307
0.0233
MET 308
0.0122
ARG 309
0.0164
ALA 310
0.0167
LYS 311
0.0064
LEU 312
0.0154
ALA 313
0.0376
SER 314
0.0438
GLY 315
0.0845
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.