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 = 0.0519
LEU 18
0.0169
ALA 19
0.0164
GLN 20
0.0188
VAL 21
0.0223
THR 22
0.0225
PHE 23
0.0222
ALA 24
0.0239
ASN 25
0.0226
GLU 26
0.0233
ALA 27
0.0252
ILE 28
0.0219
TYR 29
0.0211
PRO 30
0.0235
LEU 31
0.0206
LEU 32
0.0174
GLU 33
0.0183
LYS 34
0.0176
ARG 35
0.0137
ARG 36
0.0148
ALA 37
0.0129
GLU 38
0.0132
ILE 39
0.0107
GLU 40
0.0112
ASN 41
0.0113
VAL 42
0.0096
THR 43
0.0101
ARG 44
0.0109
LYS 45
0.0089
THR 46
0.0073
PHE 47
0.0090
ARG 48
0.0032
TYR 49
0.0037
GLY 50
0.0024
ALA 51
0.0058
LEU 52
0.0083
PRO 53
0.0084
GLY 54
0.0049
SER 55
0.0032
GLU 56
0.0026
MET 57
0.0078
ASP 58
0.0085
VAL 59
0.0112
TYR 60
0.0129
TYR 61
0.0137
PRO 62
0.0140
SER 63
0.0190
SER 64
0.0136
THR 65
0.0075
PRO 66
0.0453
SER 67
0.0183
GLY 68
0.0195
LYS 69
0.0160
ALA 70
0.0157
PRO 71
0.0151
VAL 72
0.0115
LEU 73
0.0103
ALA 74
0.0086
PHE 75
0.0053
VAL 76
0.0054
HIS 77
0.0057
GLY 78
0.0064
GLY 79
0.0058
ALA 80
0.0110
TYR 81
0.0094
VAL 82
0.0069
HIS 83
0.0046
GLY 84
0.0089
SER 85
0.0082
LYS 86
0.0085
THR 87
0.0123
HIS 88
0.0133
PRO 89
0.0144
PRO 90
0.0131
PRO 91
0.0138
GLY 92
0.0154
ASP 93
0.0163
LEU 94
0.0150
ILE 95
0.0158
TYR 96
0.0121
LYS 97
0.0123
ASN 98
0.0122
VAL 99
0.0119
GLY 100
0.0109
ALA 101
0.0095
PHE 102
0.0094
TYR 103
0.0108
ALA 104
0.0100
SER 105
0.0106
GLN 106
0.0120
GLY 107
0.0131
PHE 108
0.0140
VAL 109
0.0136
THR 110
0.0131
VAL 111
0.0092
ILE 112
0.0077
PRO 113
0.0065
ASP 114
0.0040
TYR 115
0.0042
ARG 116
0.0043
LYS 117
0.0077
LEU 118
0.0057
PRO 119
0.0039
GLY 120
0.0046
MET 121
0.0061
LYS 122
0.0076
TRP 123
0.0097
PRO 124
0.0109
ASP 125
0.0088
ALA 126
0.0078
PRO 127
0.0092
SER 128
0.0093
ASP 129
0.0050
ILE 130
0.0060
ALA 131
0.0082
SER 132
0.0059
ALA 133
0.0071
LEU 134
0.0099
THR 135
0.0114
PHE 136
0.0105
LEU 137
0.0140
VAL 138
0.0160
ALA 139
0.0145
HIS 140
0.0149
SER 141
0.0199
SER 142
0.0204
ASP 143
0.0186
VAL 144
0.0183
ASN 145
0.0202
ALA 146
0.0197
SER 147
0.0190
ALA 148
0.0173
PRO 149
0.0161
THR 150
0.0184
ALA 151
0.0183
ALA 152
0.0185
ASP 153
0.0158
VAL 154
0.0144
GLN 155
0.0126
ASN 156
0.0118
ILE 157
0.0117
PHE 158
0.0113
LEU 159
0.0063
VAL 160
0.0047
GLY 161
0.0054
HIS 162
0.0077
SER 163
0.0074
ALA 164
0.0084
GLY 165
0.0075
GLY 166
0.0090
ALA 167
0.0107
ILE 168
0.0090
ALA 169
0.0109
SER 170
0.0115
ASP 171
0.0121
VAL 172
0.0138
LEU 173
0.0145
LEU 174
0.0163
ALA 175
0.0171
PRO 176
0.0186
GLY 177
0.0149
LEU 178
0.0141
LEU 179
0.0149
PRO 180
0.0141
ALA 181
0.0163
ASN 182
0.0140
VAL 183
0.0140
ARG 184
0.0176
ARG 185
0.0157
SER 186
0.0131
VAL 187
0.0132
ARG 188
0.0116
GLY 189
0.0101
LEU 190
0.0093
ILE 191
0.0092
VAL 192
0.0078
PHE 193
0.0082
GLY 194
0.0096
GLY 195
0.0130
MET 196
0.0148
MET 197
0.0149
HIS 198
0.0171
TYR 199
0.0182
ARG 200
0.0169
GLY 201
0.0298
LEU 202
0.0257
GLU 203
0.0350
TYR 204
0.0235
PRO 205
0.0265
ILE 206
0.0239
PRO 207
0.0103
PRO 208
0.0120
PHE 209
0.0087
VAL 210
0.0112
LEU 211
0.0118
PRO 212
0.0093
GLY 213
0.0079
TYR 214
0.0092
TYR 215
0.0092
GLY 216
0.0169
THR 217
0.0286
ASP 218
0.0350
GLU 219
0.0252
ASP 220
0.0136
VAL 221
0.0161
ARG 222
0.0179
ALA 223
0.0124
HIS 224
0.0130
GLU 225
0.0153
PRO 226
0.0162
LEU 227
0.0146
GLY 228
0.0105
LEU 229
0.0133
LEU 230
0.0129
GLU 231
0.0100
SER 232
0.0129
ALA 233
0.0179
SER 234
0.0306
ASP 235
0.0274
GLU 236
0.0372
ILE 237
0.0289
VAL 238
0.0197
ARG 239
0.0253
GLY 240
0.0193
LEU 241
0.0193
PRO 242
0.0181
ASP 243
0.0105
VAL 244
0.0100
LEU 245
0.0098
MET 246
0.0062
VAL 247
0.0073
LEU 248
0.0084
SER 249
0.0076
GLU 250
0.0046
HIS 251
0.0043
ASP 252
0.0100
VAL 253
0.0134
ALA 254
0.0156
ALA 255
0.0169
MET 256
0.0151
ARG 257
0.0126
ALA 258
0.0138
ALA 259
0.0139
VAL 260
0.0128
THR 261
0.0140
ASP 262
0.0128
PHE 263
0.0130
ARG 264
0.0119
SER 265
0.0101
ALA 266
0.0106
LEU 267
0.0111
ALA 268
0.0120
GLU 269
0.0115
ARG 270
0.0103
THR 271
0.0122
GLY 272
0.0116
LYS 273
0.0117
ASP 274
0.0138
VAL 275
0.0123
PRO 276
0.0055
LEU 277
0.0056
LEU 278
0.0053
VAL 279
0.0058
ALA 280
0.0021
GLN 281
0.0032
GLY 282
0.0065
HIS 283
0.0085
ASN 284
0.0106
HIS 285
0.0117
ILE 286
0.0155
SER 287
0.0152
PRO 288
0.0115
HIS 289
0.0142
TYR 290
0.0161
ALA 291
0.0171
LEU 292
0.0134
SER 293
0.0108
SER 294
0.0153
GLY 295
0.0146
GLU 296
0.0204
GLY 297
0.0136
GLU 298
0.0094
GLU 299
0.0066
TRP 300
0.0081
GLY 301
0.0068
HIS 302
0.0067
ASP 303
0.0108
VAL 304
0.0102
ILE 305
0.0098
ARG 306
0.0138
TRP 307
0.0114
MET 308
0.0089
ARG 309
0.0113
ALA 310
0.0114
LYS 311
0.0082
LEU 312
0.0080
ALA 313
0.0111
SER 314
0.0037
GLY 315
0.0445
LEU 18
0.0165
ALA 19
0.0160
GLN 20
0.0190
VAL 21
0.0202
THR 22
0.0199
PHE 23
0.0206
ALA 24
0.0217
ASN 25
0.0184
GLU 26
0.0196
ALA 27
0.0221
ILE 28
0.0184
TYR 29
0.0154
PRO 30
0.0164
LEU 31
0.0152
LEU 32
0.0109
GLU 33
0.0109
LYS 34
0.0126
ARG 35
0.0103
ARG 36
0.0106
ALA 37
0.0141
GLU 38
0.0131
ILE 39
0.0093
GLU 40
0.0130
ASN 41
0.0154
VAL 42
0.0128
THR 43
0.0140
ARG 44
0.0145
LYS 45
0.0117
THR 46
0.0098
PHE 47
0.0099
ARG 48
0.0025
TYR 49
0.0049
GLY 50
0.0064
ALA 51
0.0131
LEU 52
0.0133
PRO 53
0.0122
GLY 54
0.0047
SER 55
0.0045
GLU 56
0.0030
MET 57
0.0087
ASP 58
0.0104
VAL 59
0.0128
TYR 60
0.0152
TYR 61
0.0161
PRO 62
0.0162
SER 63
0.0235
SER 64
0.0174
THR 65
0.0102
PRO 66
0.0452
SER 67
0.0214
GLY 68
0.0200
LYS 69
0.0149
ALA 70
0.0149
PRO 71
0.0136
VAL 72
0.0118
LEU 73
0.0108
ALA 74
0.0092
PHE 75
0.0039
VAL 76
0.0024
HIS 77
0.0029
GLY 78
0.0044
GLY 79
0.0065
ALA 80
0.0131
TYR 81
0.0110
VAL 82
0.0093
HIS 83
0.0068
GLY 84
0.0063
SER 85
0.0060
LYS 86
0.0063
THR 87
0.0111
HIS 88
0.0116
PRO 89
0.0122
PRO 90
0.0093
PRO 91
0.0095
GLY 92
0.0113
ASP 93
0.0121
LEU 94
0.0108
ILE 95
0.0124
TYR 96
0.0104
LYS 97
0.0100
ASN 98
0.0100
VAL 99
0.0116
GLY 100
0.0113
ALA 101
0.0099
PHE 102
0.0110
TYR 103
0.0123
ALA 104
0.0122
SER 105
0.0133
GLN 106
0.0136
GLY 107
0.0144
PHE 108
0.0149
VAL 109
0.0147
THR 110
0.0142
VAL 111
0.0102
ILE 112
0.0081
PRO 113
0.0062
ASP 114
0.0019
TYR 115
0.0036
ARG 116
0.0045
LYS 117
0.0089
LEU 118
0.0079
PRO 119
0.0060
GLY 120
0.0065
MET 121
0.0085
LYS 122
0.0104
TRP 123
0.0108
PRO 124
0.0114
ASP 125
0.0105
ALA 126
0.0089
PRO 127
0.0097
SER 128
0.0098
ASP 129
0.0059
ILE 130
0.0069
ALA 131
0.0084
SER 132
0.0068
ALA 133
0.0069
LEU 134
0.0093
THR 135
0.0108
PHE 136
0.0092
LEU 137
0.0123
VAL 138
0.0133
ALA 139
0.0113
HIS 140
0.0119
SER 141
0.0169
SER 142
0.0168
ASP 143
0.0161
VAL 144
0.0173
ASN 145
0.0189
ALA 146
0.0183
SER 147
0.0189
ALA 148
0.0184
PRO 149
0.0184
THR 150
0.0191
ALA 151
0.0176
ALA 152
0.0173
ASP 153
0.0137
VAL 154
0.0126
GLN 155
0.0106
ASN 156
0.0110
ILE 157
0.0114
PHE 158
0.0112
LEU 159
0.0059
VAL 160
0.0036
GLY 161
0.0022
HIS 162
0.0063
SER 163
0.0064
ALA 164
0.0084
GLY 165
0.0062
GLY 166
0.0073
ALA 167
0.0095
ILE 168
0.0085
ALA 169
0.0095
SER 170
0.0096
ASP 171
0.0101
VAL 172
0.0119
LEU 173
0.0121
LEU 174
0.0126
ALA 175
0.0121
PRO 176
0.0139
GLY 177
0.0134
LEU 178
0.0129
LEU 179
0.0142
PRO 180
0.0145
ALA 181
0.0166
ASN 182
0.0146
VAL 183
0.0133
ARG 184
0.0160
ARG 185
0.0159
SER 186
0.0127
VAL 187
0.0127
ARG 188
0.0113
GLY 189
0.0091
LEU 190
0.0076
ILE 191
0.0070
VAL 192
0.0064
PHE 193
0.0064
GLY 194
0.0076
GLY 195
0.0122
MET 196
0.0144
MET 197
0.0135
HIS 198
0.0173
TYR 199
0.0197
ARG 200
0.0183
GLY 201
0.0417
LEU 202
0.0342
GLU 203
0.0464
TYR 204
0.0302
PRO 205
0.0359
ILE 206
0.0317
PRO 207
0.0133
PRO 208
0.0142
PHE 209
0.0113
VAL 210
0.0149
LEU 211
0.0141
PRO 212
0.0119
GLY 213
0.0117
TYR 214
0.0121
TYR 215
0.0116
GLY 216
0.0159
THR 217
0.0254
ASP 218
0.0331
GLU 219
0.0266
ASP 220
0.0150
VAL 221
0.0174
ARG 222
0.0182
ALA 223
0.0136
HIS 224
0.0127
GLU 225
0.0147
PRO 226
0.0148
LEU 227
0.0134
GLY 228
0.0103
LEU 229
0.0102
LEU 230
0.0108
GLU 231
0.0102
SER 232
0.0100
ALA 233
0.0118
SER 234
0.0201
ASP 235
0.0180
GLU 236
0.0263
ILE 237
0.0207
VAL 238
0.0176
ARG 239
0.0227
GLY 240
0.0155
LEU 241
0.0161
PRO 242
0.0152
ASP 243
0.0084
VAL 244
0.0074
LEU 245
0.0069
MET 246
0.0038
VAL 247
0.0043
LEU 248
0.0053
SER 249
0.0067
GLU 250
0.0024
HIS 251
0.0047
ASP 252
0.0088
VAL 253
0.0140
ALA 254
0.0159
ALA 255
0.0178
MET 256
0.0142
ARG 257
0.0106
ALA 258
0.0129
ALA 259
0.0125
VAL 260
0.0099
THR 261
0.0113
ASP 262
0.0106
PHE 263
0.0105
ARG 264
0.0094
SER 265
0.0089
ALA 266
0.0102
LEU 267
0.0097
ALA 268
0.0127
GLU 269
0.0134
ARG 270
0.0102
THR 271
0.0118
GLY 272
0.0147
LYS 273
0.0119
ASP 274
0.0136
VAL 275
0.0098
PRO 276
0.0020
LEU 277
0.0014
LEU 278
0.0008
VAL 279
0.0025
ALA 280
0.0046
GLN 281
0.0057
GLY 282
0.0088
HIS 283
0.0106
ASN 284
0.0122
HIS 285
0.0111
ILE 286
0.0156
SER 287
0.0161
PRO 288
0.0113
HIS 289
0.0124
TYR 290
0.0138
ALA 291
0.0148
LEU 292
0.0109
SER 293
0.0071
SER 294
0.0108
GLY 295
0.0122
GLU 296
0.0182
GLY 297
0.0133
GLU 298
0.0089
GLU 299
0.0073
TRP 300
0.0088
GLY 301
0.0079
HIS 302
0.0086
ASP 303
0.0102
VAL 304
0.0103
ILE 305
0.0106
ARG 306
0.0129
TRP 307
0.0110
MET 308
0.0084
ARG 309
0.0104
ALA 310
0.0107
LYS 311
0.0082
LEU 312
0.0059
ALA 313
0.0068
SER 314
0.0104
GLY 315
0.0519
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.