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 = 0.0598
LEU 18
0.0155
ALA 19
0.0114
GLN 20
0.0112
VAL 21
0.0144
THR 22
0.0145
PHE 23
0.0132
ALA 24
0.0134
ASN 25
0.0151
GLU 26
0.0155
ALA 27
0.0113
ILE 28
0.0113
TYR 29
0.0104
PRO 30
0.0119
LEU 31
0.0120
LEU 32
0.0117
GLU 33
0.0164
LYS 34
0.0197
ARG 35
0.0182
ARG 36
0.0161
ALA 37
0.0197
GLU 38
0.0183
ILE 39
0.0107
GLU 40
0.0122
ASN 41
0.0157
VAL 42
0.0060
THR 43
0.0043
ARG 44
0.0036
LYS 45
0.0052
THR 46
0.0091
PHE 47
0.0102
ARG 48
0.0128
TYR 49
0.0151
GLY 50
0.0196
ALA 51
0.0336
LEU 52
0.0233
PRO 53
0.0204
GLY 54
0.0125
SER 55
0.0146
GLU 56
0.0123
MET 57
0.0120
ASP 58
0.0093
VAL 59
0.0074
TYR 60
0.0064
TYR 61
0.0072
PRO 62
0.0106
SER 63
0.0160
SER 64
0.0127
THR 65
0.0088
PRO 66
0.0293
SER 67
0.0100
GLY 68
0.0142
LYS 69
0.0140
ALA 70
0.0139
PRO 71
0.0158
VAL 72
0.0131
LEU 73
0.0139
ALA 74
0.0123
PHE 75
0.0099
VAL 76
0.0109
HIS 77
0.0121
GLY 78
0.0087
GLY 79
0.0124
ALA 80
0.0150
TYR 81
0.0134
VAL 82
0.0187
HIS 83
0.0196
GLY 84
0.0169
SER 85
0.0152
LYS 86
0.0134
THR 87
0.0155
HIS 88
0.0188
PRO 89
0.0223
PRO 90
0.0219
PRO 91
0.0160
GLY 92
0.0145
ASP 93
0.0135
LEU 94
0.0096
ILE 95
0.0127
TYR 96
0.0099
LYS 97
0.0065
ASN 98
0.0071
VAL 99
0.0099
GLY 100
0.0084
ALA 101
0.0078
PHE 102
0.0097
TYR 103
0.0097
ALA 104
0.0097
SER 105
0.0111
GLN 106
0.0118
GLY 107
0.0119
PHE 108
0.0131
VAL 109
0.0106
THR 110
0.0107
VAL 111
0.0096
ILE 112
0.0112
PRO 113
0.0116
ASP 114
0.0106
TYR 115
0.0101
ARG 116
0.0128
LYS 117
0.0157
LEU 118
0.0187
PRO 119
0.0218
GLY 120
0.0234
MET 121
0.0197
LYS 122
0.0178
TRP 123
0.0110
PRO 124
0.0093
ASP 125
0.0133
ALA 126
0.0088
PRO 127
0.0055
SER 128
0.0056
ASP 129
0.0088
ILE 130
0.0085
ALA 131
0.0059
SER 132
0.0099
ALA 133
0.0109
LEU 134
0.0117
THR 135
0.0103
PHE 136
0.0090
LEU 137
0.0109
VAL 138
0.0130
ALA 139
0.0104
HIS 140
0.0086
SER 141
0.0106
SER 142
0.0093
ASP 143
0.0057
VAL 144
0.0059
ASN 145
0.0084
ALA 146
0.0087
SER 147
0.0104
ALA 148
0.0079
PRO 149
0.0109
THR 150
0.0118
ALA 151
0.0123
ALA 152
0.0131
ASP 153
0.0162
VAL 154
0.0146
GLN 155
0.0147
ASN 156
0.0147
ILE 157
0.0141
PHE 158
0.0144
LEU 159
0.0089
VAL 160
0.0096
GLY 161
0.0096
HIS 162
0.0041
SER 163
0.0035
ALA 164
0.0048
GLY 165
0.0062
GLY 166
0.0053
ALA 167
0.0048
ILE 168
0.0059
ALA 169
0.0057
SER 170
0.0076
ASP 171
0.0069
VAL 172
0.0067
LEU 173
0.0072
LEU 174
0.0092
ALA 175
0.0102
PRO 176
0.0114
GLY 177
0.0099
LEU 178
0.0069
LEU 179
0.0067
PRO 180
0.0102
ALA 181
0.0128
ASN 182
0.0151
VAL 183
0.0143
ARG 184
0.0136
ARG 185
0.0159
SER 186
0.0136
VAL 187
0.0134
ARG 188
0.0142
GLY 189
0.0079
LEU 190
0.0074
ILE 191
0.0090
VAL 192
0.0074
PHE 193
0.0070
GLY 194
0.0057
GLY 195
0.0069
MET 196
0.0036
MET 197
0.0034
HIS 198
0.0074
TYR 199
0.0152
ARG 200
0.0227
GLY 201
0.0510
LEU 202
0.0380
GLU 203
0.0598
TYR 204
0.0300
PRO 205
0.0400
ILE 206
0.0257
PRO 207
0.0138
PRO 208
0.0165
PHE 209
0.0098
VAL 210
0.0142
LEU 211
0.0124
PRO 212
0.0148
GLY 213
0.0185
TYR 214
0.0139
TYR 215
0.0102
GLY 216
0.0269
THR 217
0.0309
ASP 218
0.0353
GLU 219
0.0226
ASP 220
0.0082
VAL 221
0.0114
ARG 222
0.0214
ALA 223
0.0157
HIS 224
0.0071
GLU 225
0.0069
PRO 226
0.0084
LEU 227
0.0111
GLY 228
0.0104
LEU 229
0.0108
LEU 230
0.0109
GLU 231
0.0097
SER 232
0.0129
ALA 233
0.0183
SER 234
0.0270
ASP 235
0.0321
GLU 236
0.0248
ILE 237
0.0131
VAL 238
0.0147
ARG 239
0.0291
GLY 240
0.0139
LEU 241
0.0106
PRO 242
0.0135
ASP 243
0.0034
VAL 244
0.0063
LEU 245
0.0083
MET 246
0.0135
VAL 247
0.0141
LEU 248
0.0148
SER 249
0.0189
GLU 250
0.0279
HIS 251
0.0291
ASP 252
0.0245
VAL 253
0.0252
ALA 254
0.0278
ALA 255
0.0189
MET 256
0.0182
ARG 257
0.0204
ALA 258
0.0133
ALA 259
0.0091
VAL 260
0.0136
THR 261
0.0181
ASP 262
0.0127
PHE 263
0.0121
ARG 264
0.0175
SER 265
0.0187
ALA 266
0.0177
LEU 267
0.0168
ALA 268
0.0166
GLU 269
0.0258
ARG 270
0.0183
THR 271
0.0148
GLY 272
0.0233
LYS 273
0.0188
ASP 274
0.0171
VAL 275
0.0153
PRO 276
0.0158
LEU 277
0.0160
LEU 278
0.0160
VAL 279
0.0198
ALA 280
0.0172
GLN 281
0.0252
GLY 282
0.0212
HIS 283
0.0161
ASN 284
0.0166
HIS 285
0.0138
ILE 286
0.0106
SER 287
0.0082
PRO 288
0.0059
HIS 289
0.0080
TYR 290
0.0093
ALA 291
0.0054
LEU 292
0.0079
SER 293
0.0094
SER 294
0.0108
GLY 295
0.0122
GLU 296
0.0081
GLY 297
0.0019
GLU 298
0.0044
GLU 299
0.0018
TRP 300
0.0043
GLY 301
0.0044
HIS 302
0.0037
ASP 303
0.0071
VAL 304
0.0086
ILE 305
0.0085
ARG 306
0.0109
TRP 307
0.0102
MET 308
0.0118
ARG 309
0.0148
ALA 310
0.0159
LYS 311
0.0140
LEU 312
0.0180
ALA 313
0.0239
SER 314
0.0260
GLY 315
0.0244
LEU 18
0.0153
ALA 19
0.0103
GLN 20
0.0103
VAL 21
0.0144
THR 22
0.0148
PHE 23
0.0127
ALA 24
0.0121
ASN 25
0.0132
GLU 26
0.0131
ALA 27
0.0104
ILE 28
0.0100
TYR 29
0.0084
PRO 30
0.0130
LEU 31
0.0147
LEU 32
0.0122
GLU 33
0.0163
LYS 34
0.0224
ARG 35
0.0199
ARG 36
0.0133
ALA 37
0.0148
GLU 38
0.0172
ILE 39
0.0115
GLU 40
0.0088
ASN 41
0.0116
VAL 42
0.0057
THR 43
0.0053
ARG 44
0.0051
LYS 45
0.0049
THR 46
0.0087
PHE 47
0.0096
ARG 48
0.0138
TYR 49
0.0154
GLY 50
0.0194
ALA 51
0.0332
LEU 52
0.0211
PRO 53
0.0206
GLY 54
0.0116
SER 55
0.0138
GLU 56
0.0121
MET 57
0.0112
ASP 58
0.0085
VAL 59
0.0067
TYR 60
0.0057
TYR 61
0.0059
PRO 62
0.0088
SER 63
0.0130
SER 64
0.0103
THR 65
0.0073
PRO 66
0.0261
SER 67
0.0072
GLY 68
0.0118
LYS 69
0.0123
ALA 70
0.0119
PRO 71
0.0133
VAL 72
0.0105
LEU 73
0.0114
ALA 74
0.0100
PHE 75
0.0085
VAL 76
0.0094
HIS 77
0.0100
GLY 78
0.0073
GLY 79
0.0099
ALA 80
0.0120
TYR 81
0.0109
VAL 82
0.0151
HIS 83
0.0156
GLY 84
0.0135
SER 85
0.0127
LYS 86
0.0116
THR 87
0.0136
HIS 88
0.0143
PRO 89
0.0168
PRO 90
0.0172
PRO 91
0.0138
GLY 92
0.0104
ASP 93
0.0097
LEU 94
0.0066
ILE 95
0.0095
TYR 96
0.0086
LYS 97
0.0068
ASN 98
0.0070
VAL 99
0.0087
GLY 100
0.0080
ALA 101
0.0075
PHE 102
0.0083
TYR 103
0.0086
ALA 104
0.0086
SER 105
0.0093
GLN 106
0.0098
GLY 107
0.0100
PHE 108
0.0109
VAL 109
0.0086
THR 110
0.0087
VAL 111
0.0084
ILE 112
0.0097
PRO 113
0.0106
ASP 114
0.0091
TYR 115
0.0084
ARG 116
0.0102
LYS 117
0.0124
LEU 118
0.0155
PRO 119
0.0186
GLY 120
0.0202
MET 121
0.0168
LYS 122
0.0148
TRP 123
0.0092
PRO 124
0.0075
ASP 125
0.0109
ALA 126
0.0075
PRO 127
0.0054
SER 128
0.0053
ASP 129
0.0083
ILE 130
0.0077
ALA 131
0.0061
SER 132
0.0098
ALA 133
0.0098
LEU 134
0.0101
THR 135
0.0089
PHE 136
0.0081
LEU 137
0.0091
VAL 138
0.0107
ALA 139
0.0086
HIS 140
0.0068
SER 141
0.0079
SER 142
0.0074
ASP 143
0.0043
VAL 144
0.0038
ASN 145
0.0068
ALA 146
0.0081
SER 147
0.0103
ALA 148
0.0065
PRO 149
0.0091
THR 150
0.0098
ALA 151
0.0103
ALA 152
0.0106
ASP 153
0.0134
VAL 154
0.0115
GLN 155
0.0120
ASN 156
0.0126
ILE 157
0.0113
PHE 158
0.0120
LEU 159
0.0074
VAL 160
0.0080
GLY 161
0.0081
HIS 162
0.0034
SER 163
0.0031
ALA 164
0.0044
GLY 165
0.0052
GLY 166
0.0046
ALA 167
0.0040
ILE 168
0.0052
ALA 169
0.0045
SER 170
0.0061
ASP 171
0.0049
VAL 172
0.0046
LEU 173
0.0049
LEU 174
0.0059
ALA 175
0.0061
PRO 176
0.0073
GLY 177
0.0059
LEU 178
0.0030
LEU 179
0.0047
PRO 180
0.0083
ALA 181
0.0103
ASN 182
0.0128
VAL 183
0.0120
ARG 184
0.0106
ARG 185
0.0127
SER 186
0.0110
VAL 187
0.0107
ARG 188
0.0125
GLY 189
0.0071
LEU 190
0.0065
ILE 191
0.0081
VAL 192
0.0059
PHE 193
0.0056
GLY 194
0.0047
GLY 195
0.0053
MET 196
0.0030
MET 197
0.0021
HIS 198
0.0058
TYR 199
0.0125
ARG 200
0.0180
GLY 201
0.0388
LEU 202
0.0292
GLU 203
0.0469
TYR 204
0.0234
PRO 205
0.0309
ILE 206
0.0202
PRO 207
0.0102
PRO 208
0.0149
PHE 209
0.0085
VAL 210
0.0120
LEU 211
0.0111
PRO 212
0.0131
GLY 213
0.0156
TYR 214
0.0121
TYR 215
0.0091
GLY 216
0.0215
THR 217
0.0231
ASP 218
0.0272
GLU 219
0.0189
ASP 220
0.0069
VAL 221
0.0091
ARG 222
0.0168
ALA 223
0.0117
HIS 224
0.0042
GLU 225
0.0047
PRO 226
0.0051
LEU 227
0.0077
GLY 228
0.0073
LEU 229
0.0075
LEU 230
0.0078
GLU 231
0.0092
SER 232
0.0101
ALA 233
0.0141
SER 234
0.0210
ASP 235
0.0235
GLU 236
0.0152
ILE 237
0.0081
VAL 238
0.0110
ARG 239
0.0208
GLY 240
0.0106
LEU 241
0.0083
PRO 242
0.0102
ASP 243
0.0020
VAL 244
0.0046
LEU 245
0.0069
MET 246
0.0103
VAL 247
0.0108
LEU 248
0.0117
SER 249
0.0147
GLU 250
0.0211
HIS 251
0.0222
ASP 252
0.0193
VAL 253
0.0201
ALA 254
0.0222
ALA 255
0.0148
MET 256
0.0146
ARG 257
0.0164
ALA 258
0.0113
ALA 259
0.0078
VAL 260
0.0110
THR 261
0.0149
ASP 262
0.0106
PHE 263
0.0094
ARG 264
0.0137
SER 265
0.0153
ALA 266
0.0144
LEU 267
0.0133
ALA 268
0.0149
GLU 269
0.0244
ARG 270
0.0157
THR 271
0.0133
GLY 272
0.0231
LYS 273
0.0182
ASP 274
0.0156
VAL 275
0.0117
PRO 276
0.0117
LEU 277
0.0124
LEU 278
0.0122
VAL 279
0.0149
ALA 280
0.0133
GLN 281
0.0189
GLY 282
0.0158
HIS 283
0.0127
ASN 284
0.0135
HIS 285
0.0114
ILE 286
0.0097
SER 287
0.0080
PRO 288
0.0057
HIS 289
0.0073
TYR 290
0.0080
ALA 291
0.0055
LEU 292
0.0084
SER 293
0.0108
SER 294
0.0138
GLY 295
0.0192
GLU 296
0.0138
GLY 297
0.0024
GLU 298
0.0052
GLU 299
0.0032
TRP 300
0.0046
GLY 301
0.0048
HIS 302
0.0043
ASP 303
0.0076
VAL 304
0.0086
ILE 305
0.0087
ARG 306
0.0117
TRP 307
0.0109
MET 308
0.0117
ARG 309
0.0154
ALA 310
0.0182
LYS 311
0.0153
LEU 312
0.0191
ALA 313
0.0282
SER 314
0.0303
GLY 315
0.0264
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.