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 = 0.0795
LEU 18
0.0149
ALA 19
0.0175
GLN 20
0.0163
VAL 21
0.0167
THR 22
0.0181
PHE 23
0.0198
ALA 24
0.0181
ASN 25
0.0186
GLU 26
0.0206
ALA 27
0.0202
ILE 28
0.0198
TYR 29
0.0189
PRO 30
0.0216
LEU 31
0.0228
LEU 32
0.0200
GLU 33
0.0236
LYS 34
0.0269
ARG 35
0.0248
ARG 36
0.0246
ALA 37
0.0275
GLU 38
0.0248
ILE 39
0.0161
GLU 40
0.0162
ASN 41
0.0190
VAL 42
0.0088
THR 43
0.0093
ARG 44
0.0075
LYS 45
0.0161
THR 46
0.0157
PHE 47
0.0154
ARG 48
0.0241
TYR 49
0.0176
GLY 50
0.0282
ALA 51
0.0561
LEU 52
0.0513
PRO 53
0.0592
GLY 54
0.0335
SER 55
0.0221
GLU 56
0.0176
MET 57
0.0097
ASP 58
0.0101
VAL 59
0.0092
TYR 60
0.0085
TYR 61
0.0124
PRO 62
0.0137
SER 63
0.0300
SER 64
0.0345
THR 65
0.0357
PRO 66
0.0635
SER 67
0.0552
GLY 68
0.0385
LYS 69
0.0271
ALA 70
0.0167
PRO 71
0.0133
VAL 72
0.0076
LEU 73
0.0065
ALA 74
0.0069
PHE 75
0.0071
VAL 76
0.0085
HIS 77
0.0098
GLY 78
0.0098
GLY 79
0.0109
ALA 80
0.0114
TYR 81
0.0109
VAL 82
0.0112
HIS 83
0.0121
GLY 84
0.0123
SER 85
0.0100
LYS 86
0.0092
THR 87
0.0067
HIS 88
0.0087
PRO 89
0.0159
PRO 90
0.0217
PRO 91
0.0212
GLY 92
0.0159
ASP 93
0.0151
LEU 94
0.0132
ILE 95
0.0074
TYR 96
0.0032
LYS 97
0.0044
ASN 98
0.0052
VAL 99
0.0039
GLY 100
0.0059
ALA 101
0.0044
PHE 102
0.0041
TYR 103
0.0052
ALA 104
0.0063
SER 105
0.0096
GLN 106
0.0076
GLY 107
0.0073
PHE 108
0.0063
VAL 109
0.0087
THR 110
0.0067
VAL 111
0.0067
ILE 112
0.0077
PRO 113
0.0081
ASP 114
0.0128
TYR 115
0.0110
ARG 116
0.0111
LYS 117
0.0112
LEU 118
0.0110
PRO 119
0.0107
GLY 120
0.0105
MET 121
0.0100
LYS 122
0.0104
TRP 123
0.0095
PRO 124
0.0091
ASP 125
0.0091
ALA 126
0.0092
PRO 127
0.0081
SER 128
0.0052
ASP 129
0.0042
ILE 130
0.0044
ALA 131
0.0039
SER 132
0.0088
ALA 133
0.0082
LEU 134
0.0073
THR 135
0.0149
PHE 136
0.0173
LEU 137
0.0152
VAL 138
0.0183
ALA 139
0.0251
HIS 140
0.0269
SER 141
0.0251
SER 142
0.0278
ASP 143
0.0289
VAL 144
0.0229
ASN 145
0.0251
ALA 146
0.0289
SER 147
0.0321
ALA 148
0.0260
PRO 149
0.0272
THR 150
0.0231
ALA 151
0.0232
ALA 152
0.0198
ASP 153
0.0144
VAL 154
0.0163
GLN 155
0.0146
ASN 156
0.0056
ILE 157
0.0052
PHE 158
0.0065
LEU 159
0.0081
VAL 160
0.0088
GLY 161
0.0090
HIS 162
0.0090
SER 163
0.0085
ALA 164
0.0103
GLY 165
0.0109
GLY 166
0.0109
ALA 167
0.0103
ILE 168
0.0105
ALA 169
0.0115
SER 170
0.0115
ASP 171
0.0107
VAL 172
0.0089
LEU 173
0.0107
LEU 174
0.0115
ALA 175
0.0101
PRO 176
0.0102
GLY 177
0.0073
LEU 178
0.0048
LEU 179
0.0037
PRO 180
0.0138
ALA 181
0.0185
ASN 182
0.0185
VAL 183
0.0075
ARG 184
0.0062
ARG 185
0.0108
SER 186
0.0092
VAL 187
0.0062
ARG 188
0.0106
GLY 189
0.0116
LEU 190
0.0111
ILE 191
0.0111
VAL 192
0.0083
PHE 193
0.0070
GLY 194
0.0050
GLY 195
0.0085
MET 196
0.0075
MET 197
0.0083
HIS 198
0.0085
TYR 199
0.0068
ARG 200
0.0072
GLY 201
0.0074
LEU 202
0.0051
GLU 203
0.0046
TYR 204
0.0049
PRO 205
0.0048
ILE 206
0.0067
PRO 207
0.0093
PRO 208
0.0085
PHE 209
0.0080
VAL 210
0.0104
LEU 211
0.0104
PRO 212
0.0099
GLY 213
0.0096
TYR 214
0.0098
TYR 215
0.0097
GLY 216
0.0103
THR 217
0.0153
ASP 218
0.0173
GLU 219
0.0141
ASP 220
0.0102
VAL 221
0.0110
ARG 222
0.0083
ALA 223
0.0089
HIS 224
0.0095
GLU 225
0.0087
PRO 226
0.0108
LEU 227
0.0109
GLY 228
0.0087
LEU 229
0.0103
LEU 230
0.0132
GLU 231
0.0150
SER 232
0.0146
ALA 233
0.0158
SER 234
0.0228
ASP 235
0.0273
GLU 236
0.0294
ILE 237
0.0197
VAL 238
0.0171
ARG 239
0.0256
GLY 240
0.0173
LEU 241
0.0146
PRO 242
0.0154
ASP 243
0.0170
VAL 244
0.0144
LEU 245
0.0132
MET 246
0.0083
VAL 247
0.0070
LEU 248
0.0045
SER 249
0.0077
GLU 250
0.0091
HIS 251
0.0110
ASP 252
0.0077
VAL 253
0.0071
ALA 254
0.0067
ALA 255
0.0023
MET 256
0.0016
ARG 257
0.0022
ALA 258
0.0041
ALA 259
0.0053
VAL 260
0.0059
THR 261
0.0070
ASP 262
0.0094
PHE 263
0.0106
ARG 264
0.0129
SER 265
0.0155
ALA 266
0.0186
LEU 267
0.0188
ALA 268
0.0239
GLU 269
0.0277
ARG 270
0.0257
THR 271
0.0284
GLY 272
0.0323
LYS 273
0.0263
ASP 274
0.0212
VAL 275
0.0167
PRO 276
0.0117
LEU 277
0.0079
LEU 278
0.0082
VAL 279
0.0049
ALA 280
0.0081
GLN 281
0.0098
GLY 282
0.0116
HIS 283
0.0112
ASN 284
0.0115
HIS 285
0.0080
ILE 286
0.0101
SER 287
0.0116
PRO 288
0.0074
HIS 289
0.0079
TYR 290
0.0100
ALA 291
0.0095
LEU 292
0.0086
SER 293
0.0104
SER 294
0.0165
GLY 295
0.0194
GLU 296
0.0186
GLY 297
0.0110
GLU 298
0.0097
GLU 299
0.0079
TRP 300
0.0056
GLY 301
0.0075
HIS 302
0.0095
ASP 303
0.0087
VAL 304
0.0088
ILE 305
0.0114
ARG 306
0.0146
TRP 307
0.0137
MET 308
0.0136
ARG 309
0.0196
ALA 310
0.0208
LYS 311
0.0202
LEU 312
0.0277
ALA 313
0.0469
SER 314
0.0520
GLY 315
0.0795
LEU 18
0.0130
ALA 19
0.0139
GLN 20
0.0130
VAL 21
0.0144
THR 22
0.0162
PHE 23
0.0170
ALA 24
0.0158
ASN 25
0.0176
GLU 26
0.0195
ALA 27
0.0169
ILE 28
0.0154
TYR 29
0.0159
PRO 30
0.0167
LEU 31
0.0135
LEU 32
0.0118
GLU 33
0.0145
LYS 34
0.0128
ARG 35
0.0084
ARG 36
0.0097
ALA 37
0.0074
GLU 38
0.0045
ILE 39
0.0042
GLU 40
0.0075
ASN 41
0.0076
VAL 42
0.0078
THR 43
0.0088
ARG 44
0.0082
LYS 45
0.0122
THR 46
0.0122
PHE 47
0.0124
ARG 48
0.0172
TYR 49
0.0130
GLY 50
0.0208
ALA 51
0.0413
LEU 52
0.0374
PRO 53
0.0425
GLY 54
0.0229
SER 55
0.0148
GLU 56
0.0115
MET 57
0.0072
ASP 58
0.0075
VAL 59
0.0068
TYR 60
0.0071
TYR 61
0.0093
PRO 62
0.0094
SER 63
0.0164
SER 64
0.0162
THR 65
0.0160
PRO 66
0.0396
SER 67
0.0318
GLY 68
0.0206
LYS 69
0.0144
ALA 70
0.0100
PRO 71
0.0084
VAL 72
0.0051
LEU 73
0.0034
ALA 74
0.0040
PHE 75
0.0054
VAL 76
0.0058
HIS 77
0.0062
GLY 78
0.0069
GLY 79
0.0069
ALA 80
0.0072
TYR 81
0.0074
VAL 82
0.0072
HIS 83
0.0085
GLY 84
0.0075
SER 85
0.0057
LYS 86
0.0053
THR 87
0.0082
HIS 88
0.0105
PRO 89
0.0160
PRO 90
0.0211
PRO 91
0.0213
GLY 92
0.0164
ASP 93
0.0142
LEU 94
0.0109
ILE 95
0.0085
TYR 96
0.0046
LYS 97
0.0048
ASN 98
0.0027
VAL 99
0.0027
GLY 100
0.0048
ALA 101
0.0043
PHE 102
0.0035
TYR 103
0.0035
ALA 104
0.0059
SER 105
0.0081
GLN 106
0.0060
GLY 107
0.0068
PHE 108
0.0047
VAL 109
0.0066
THR 110
0.0047
VAL 111
0.0048
ILE 112
0.0048
PRO 113
0.0050
ASP 114
0.0073
TYR 115
0.0062
ARG 116
0.0061
LYS 117
0.0076
LEU 118
0.0076
PRO 119
0.0076
GLY 120
0.0075
MET 121
0.0076
LYS 122
0.0076
TRP 123
0.0072
PRO 124
0.0075
ASP 125
0.0075
ALA 126
0.0063
PRO 127
0.0058
SER 128
0.0033
ASP 129
0.0005
ILE 130
0.0022
ALA 131
0.0038
SER 132
0.0071
ALA 133
0.0056
LEU 134
0.0056
THR 135
0.0117
PHE 136
0.0130
LEU 137
0.0111
VAL 138
0.0137
ALA 139
0.0192
HIS 140
0.0199
SER 141
0.0181
SER 142
0.0196
ASP 143
0.0214
VAL 144
0.0172
ASN 145
0.0177
ALA 146
0.0212
SER 147
0.0234
ALA 148
0.0187
PRO 149
0.0179
THR 150
0.0142
ALA 151
0.0148
ALA 152
0.0129
ASP 153
0.0100
VAL 154
0.0117
GLN 155
0.0114
ASN 156
0.0065
ILE 157
0.0043
PHE 158
0.0041
LEU 159
0.0059
VAL 160
0.0064
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0064
ALA 164
0.0082
GLY 165
0.0083
GLY 166
0.0079
ALA 167
0.0076
ILE 168
0.0077
ALA 169
0.0085
SER 170
0.0083
ASP 171
0.0081
VAL 172
0.0070
LEU 173
0.0077
LEU 174
0.0085
ALA 175
0.0078
PRO 176
0.0080
GLY 177
0.0050
LEU 178
0.0040
LEU 179
0.0030
PRO 180
0.0103
ALA 181
0.0136
ASN 182
0.0142
VAL 183
0.0067
ARG 184
0.0048
ARG 185
0.0085
SER 186
0.0082
VAL 187
0.0049
ARG 188
0.0065
GLY 189
0.0069
LEU 190
0.0073
ILE 191
0.0077
VAL 192
0.0061
PHE 193
0.0058
GLY 194
0.0053
GLY 195
0.0064
MET 196
0.0058
MET 197
0.0066
HIS 198
0.0073
TYR 199
0.0060
ARG 200
0.0068
GLY 201
0.0068
LEU 202
0.0055
GLU 203
0.0050
TYR 204
0.0045
PRO 205
0.0042
ILE 206
0.0035
PRO 207
0.0070
PRO 208
0.0059
PHE 209
0.0055
VAL 210
0.0057
LEU 211
0.0060
PRO 212
0.0058
GLY 213
0.0064
TYR 214
0.0074
TYR 215
0.0078
GLY 216
0.0109
THR 217
0.0129
ASP 218
0.0119
GLU 219
0.0143
ASP 220
0.0130
VAL 221
0.0083
ARG 222
0.0087
ALA 223
0.0105
HIS 224
0.0099
GLU 225
0.0078
PRO 226
0.0088
LEU 227
0.0086
GLY 228
0.0082
LEU 229
0.0092
LEU 230
0.0102
GLU 231
0.0119
SER 232
0.0122
ALA 233
0.0127
SER 234
0.0185
ASP 235
0.0215
GLU 236
0.0227
ILE 237
0.0143
VAL 238
0.0118
ARG 239
0.0175
GLY 240
0.0114
LEU 241
0.0085
PRO 242
0.0099
ASP 243
0.0080
VAL 244
0.0082
LEU 245
0.0082
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0056
SER 249
0.0080
GLU 250
0.0101
HIS 251
0.0120
ASP 252
0.0076
VAL 253
0.0063
ALA 254
0.0046
ALA 255
0.0031
MET 256
0.0034
ARG 257
0.0032
ALA 258
0.0042
ALA 259
0.0054
VAL 260
0.0053
THR 261
0.0058
ASP 262
0.0073
PHE 263
0.0079
ARG 264
0.0084
SER 265
0.0102
ALA 266
0.0127
LEU 267
0.0118
ALA 268
0.0139
GLU 269
0.0170
ARG 270
0.0165
THR 271
0.0173
GLY 272
0.0190
LYS 273
0.0141
ASP 274
0.0109
VAL 275
0.0089
PRO 276
0.0063
LEU 277
0.0060
LEU 278
0.0063
VAL 279
0.0075
ALA 280
0.0079
GLN 281
0.0097
GLY 282
0.0110
HIS 283
0.0104
ASN 284
0.0116
HIS 285
0.0087
ILE 286
0.0105
SER 287
0.0112
PRO 288
0.0067
HIS 289
0.0064
TYR 290
0.0085
ALA 291
0.0062
LEU 292
0.0032
SER 293
0.0024
SER 294
0.0067
GLY 295
0.0057
GLU 296
0.0091
GLY 297
0.0072
GLU 298
0.0048
GLU 299
0.0065
TRP 300
0.0071
GLY 301
0.0051
HIS 302
0.0068
ASP 303
0.0079
VAL 304
0.0067
ILE 305
0.0063
ARG 306
0.0081
TRP 307
0.0079
MET 308
0.0057
ARG 309
0.0050
ALA 310
0.0078
LYS 311
0.0079
LEU 312
0.0081
ALA 313
0.0073
SER 314
0.0190
GLY 315
0.0509
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.