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 = 0.0360
LEU 18
0.0104
ALA 19
0.0100
GLN 20
0.0098
VAL 21
0.0088
THR 22
0.0084
PHE 23
0.0069
ALA 24
0.0043
ASN 25
0.0047
GLU 26
0.0064
ALA 27
0.0043
ILE 28
0.0046
TYR 29
0.0039
PRO 30
0.0119
LEU 31
0.0139
LEU 32
0.0097
GLU 33
0.0170
LYS 34
0.0239
ARG 35
0.0203
ARG 36
0.0161
ALA 37
0.0198
GLU 38
0.0192
ILE 39
0.0088
GLU 40
0.0057
ASN 41
0.0096
VAL 42
0.0086
THR 43
0.0083
ARG 44
0.0119
LYS 45
0.0149
THR 46
0.0174
PHE 47
0.0197
ARG 48
0.0200
TYR 49
0.0201
GLY 50
0.0184
ALA 51
0.0232
LEU 52
0.0147
PRO 53
0.0096
GLY 54
0.0151
SER 55
0.0166
GLU 56
0.0184
MET 57
0.0184
ASP 58
0.0162
VAL 59
0.0144
TYR 60
0.0123
TYR 61
0.0104
PRO 62
0.0104
SER 63
0.0085
SER 64
0.0085
THR 65
0.0136
PRO 66
0.0214
SER 67
0.0206
GLY 68
0.0140
LYS 69
0.0144
ALA 70
0.0116
PRO 71
0.0084
VAL 72
0.0091
LEU 73
0.0110
ALA 74
0.0118
PHE 75
0.0078
VAL 76
0.0090
HIS 77
0.0098
GLY 78
0.0081
GLY 79
0.0072
ALA 80
0.0076
TYR 81
0.0082
VAL 82
0.0063
HIS 83
0.0073
GLY 84
0.0131
SER 85
0.0133
LYS 86
0.0139
THR 87
0.0107
HIS 88
0.0111
PRO 89
0.0129
PRO 90
0.0088
PRO 91
0.0065
GLY 92
0.0056
ASP 93
0.0086
LEU 94
0.0022
ILE 95
0.0061
TYR 96
0.0087
LYS 97
0.0058
ASN 98
0.0064
VAL 99
0.0125
GLY 100
0.0134
ALA 101
0.0119
PHE 102
0.0146
TYR 103
0.0152
ALA 104
0.0143
SER 105
0.0149
GLN 106
0.0160
GLY 107
0.0128
PHE 108
0.0120
VAL 109
0.0103
THR 110
0.0133
VAL 111
0.0125
ILE 112
0.0138
PRO 113
0.0153
ASP 114
0.0141
TYR 115
0.0121
ARG 116
0.0103
LYS 117
0.0055
LEU 118
0.0061
PRO 119
0.0060
GLY 120
0.0051
MET 121
0.0069
LYS 122
0.0115
TRP 123
0.0150
PRO 124
0.0140
ASP 125
0.0111
ALA 126
0.0141
PRO 127
0.0155
SER 128
0.0125
ASP 129
0.0148
ILE 130
0.0153
ALA 131
0.0154
SER 132
0.0172
ALA 133
0.0184
LEU 134
0.0165
THR 135
0.0179
PHE 136
0.0185
LEU 137
0.0167
VAL 138
0.0152
ALA 139
0.0193
HIS 140
0.0181
SER 141
0.0168
SER 142
0.0170
ASP 143
0.0182
VAL 144
0.0173
ASN 145
0.0139
ALA 146
0.0142
SER 147
0.0136
ALA 148
0.0114
PRO 149
0.0075
THR 150
0.0110
ALA 151
0.0113
ALA 152
0.0120
ASP 153
0.0045
VAL 154
0.0043
GLN 155
0.0033
ASN 156
0.0035
ILE 157
0.0026
PHE 158
0.0075
LEU 159
0.0032
VAL 160
0.0038
GLY 161
0.0050
HIS 162
0.0052
SER 163
0.0021
ALA 164
0.0016
GLY 165
0.0046
GLY 166
0.0071
ALA 167
0.0061
ILE 168
0.0089
ALA 169
0.0076
SER 170
0.0068
ASP 171
0.0121
VAL 172
0.0113
LEU 173
0.0092
LEU 174
0.0089
ALA 175
0.0133
PRO 176
0.0102
GLY 177
0.0132
LEU 178
0.0145
LEU 179
0.0143
PRO 180
0.0168
ALA 181
0.0151
ASN 182
0.0161
VAL 183
0.0122
ARG 184
0.0096
ARG 185
0.0102
SER 186
0.0084
VAL 187
0.0037
ARG 188
0.0053
GLY 189
0.0060
LEU 190
0.0063
ILE 191
0.0073
VAL 192
0.0050
PHE 193
0.0067
GLY 194
0.0064
GLY 195
0.0095
MET 196
0.0093
MET 197
0.0115
HIS 198
0.0147
TYR 199
0.0134
ARG 200
0.0133
GLY 201
0.0255
LEU 202
0.0207
GLU 203
0.0234
TYR 204
0.0147
PRO 205
0.0194
ILE 206
0.0171
PRO 207
0.0158
PRO 208
0.0167
PHE 209
0.0156
VAL 210
0.0148
LEU 211
0.0177
PRO 212
0.0180
GLY 213
0.0142
TYR 214
0.0143
TYR 215
0.0175
GLY 216
0.0222
THR 217
0.0276
ASP 218
0.0316
GLU 219
0.0356
ASP 220
0.0279
VAL 221
0.0223
ARG 222
0.0223
ALA 223
0.0254
HIS 224
0.0233
GLU 225
0.0186
PRO 226
0.0187
LEU 227
0.0163
GLY 228
0.0163
LEU 229
0.0153
LEU 230
0.0116
GLU 231
0.0092
SER 232
0.0155
ALA 233
0.0110
SER 234
0.0296
ASP 235
0.0348
GLU 236
0.0307
ILE 237
0.0129
VAL 238
0.0169
ARG 239
0.0326
GLY 240
0.0145
LEU 241
0.0122
PRO 242
0.0128
ASP 243
0.0109
VAL 244
0.0114
LEU 245
0.0124
MET 246
0.0086
VAL 247
0.0082
LEU 248
0.0084
SER 249
0.0117
GLU 250
0.0121
HIS 251
0.0117
ASP 252
0.0093
VAL 253
0.0139
ALA 254
0.0153
ALA 255
0.0130
MET 256
0.0124
ARG 257
0.0125
ALA 258
0.0145
ALA 259
0.0136
VAL 260
0.0118
THR 261
0.0137
ASP 262
0.0123
PHE 263
0.0129
ARG 264
0.0134
SER 265
0.0133
ALA 266
0.0134
LEU 267
0.0133
ALA 268
0.0166
GLU 269
0.0176
ARG 270
0.0167
THR 271
0.0192
GLY 272
0.0223
LYS 273
0.0158
ASP 274
0.0117
VAL 275
0.0105
PRO 276
0.0090
LEU 277
0.0107
LEU 278
0.0103
VAL 279
0.0125
ALA 280
0.0127
GLN 281
0.0126
GLY 282
0.0096
HIS 283
0.0107
ASN 284
0.0117
HIS 285
0.0096
ILE 286
0.0106
SER 287
0.0097
PRO 288
0.0119
HIS 289
0.0113
TYR 290
0.0091
ALA 291
0.0116
LEU 292
0.0140
SER 293
0.0124
SER 294
0.0114
GLY 295
0.0183
GLU 296
0.0156
GLY 297
0.0148
GLU 298
0.0173
GLU 299
0.0189
TRP 300
0.0169
GLY 301
0.0170
HIS 302
0.0169
ASP 303
0.0182
VAL 304
0.0180
ILE 305
0.0184
ARG 306
0.0192
TRP 307
0.0171
MET 308
0.0151
ARG 309
0.0197
ALA 310
0.0244
LYS 311
0.0174
LEU 312
0.0186
ALA 313
0.0353
SER 314
0.0356
GLY 315
0.0303
LEU 18
0.0123
ALA 19
0.0117
GLN 20
0.0110
VAL 21
0.0101
THR 22
0.0096
PHE 23
0.0080
ALA 24
0.0052
ASN 25
0.0054
GLU 26
0.0064
ALA 27
0.0039
ILE 28
0.0045
TYR 29
0.0037
PRO 30
0.0105
LEU 31
0.0126
LEU 32
0.0088
GLU 33
0.0154
LYS 34
0.0216
ARG 35
0.0187
ARG 36
0.0160
ALA 37
0.0201
GLU 38
0.0190
ILE 39
0.0086
GLU 40
0.0071
ASN 41
0.0111
VAL 42
0.0077
THR 43
0.0074
ARG 44
0.0110
LYS 45
0.0143
THR 46
0.0167
PHE 47
0.0186
ARG 48
0.0188
TYR 49
0.0190
GLY 50
0.0173
ALA 51
0.0218
LEU 52
0.0133
PRO 53
0.0083
GLY 54
0.0135
SER 55
0.0153
GLU 56
0.0172
MET 57
0.0175
ASP 58
0.0154
VAL 59
0.0138
TYR 60
0.0117
TYR 61
0.0099
PRO 62
0.0099
SER 63
0.0086
SER 64
0.0082
THR 65
0.0121
PRO 66
0.0183
SER 67
0.0169
GLY 68
0.0121
LYS 69
0.0125
ALA 70
0.0107
PRO 71
0.0078
VAL 72
0.0090
LEU 73
0.0107
ALA 74
0.0116
PHE 75
0.0079
VAL 76
0.0089
HIS 77
0.0097
GLY 78
0.0079
GLY 79
0.0067
ALA 80
0.0071
TYR 81
0.0072
VAL 82
0.0053
HIS 83
0.0064
GLY 84
0.0128
SER 85
0.0129
LYS 86
0.0133
THR 87
0.0103
HIS 88
0.0111
PRO 89
0.0131
PRO 90
0.0089
PRO 91
0.0060
GLY 92
0.0052
ASP 93
0.0086
LEU 94
0.0024
ILE 95
0.0059
TYR 96
0.0083
LYS 97
0.0052
ASN 98
0.0058
VAL 99
0.0119
GLY 100
0.0128
ALA 101
0.0111
PHE 102
0.0139
TYR 103
0.0145
ALA 104
0.0136
SER 105
0.0143
GLN 106
0.0152
GLY 107
0.0122
PHE 108
0.0116
VAL 109
0.0100
THR 110
0.0128
VAL 111
0.0120
ILE 112
0.0132
PRO 113
0.0145
ASP 114
0.0131
TYR 115
0.0112
ARG 116
0.0095
LYS 117
0.0042
LEU 118
0.0050
PRO 119
0.0054
GLY 120
0.0051
MET 121
0.0058
LYS 122
0.0104
TRP 123
0.0138
PRO 124
0.0130
ASP 125
0.0101
ALA 126
0.0131
PRO 127
0.0146
SER 128
0.0117
ASP 129
0.0140
ILE 130
0.0146
ALA 131
0.0146
SER 132
0.0164
ALA 133
0.0176
LEU 134
0.0158
THR 135
0.0170
PHE 136
0.0177
LEU 137
0.0160
VAL 138
0.0145
ALA 139
0.0182
HIS 140
0.0174
SER 141
0.0157
SER 142
0.0158
ASP 143
0.0175
VAL 144
0.0163
ASN 145
0.0126
ALA 146
0.0130
SER 147
0.0116
ALA 148
0.0105
PRO 149
0.0074
THR 150
0.0103
ALA 151
0.0102
ALA 152
0.0110
ASP 153
0.0037
VAL 154
0.0046
GLN 155
0.0030
ASN 156
0.0027
ILE 157
0.0029
PHE 158
0.0074
LEU 159
0.0033
VAL 160
0.0040
GLY 161
0.0053
HIS 162
0.0056
SER 163
0.0025
ALA 164
0.0019
GLY 165
0.0048
GLY 166
0.0070
ALA 167
0.0059
ILE 168
0.0086
ALA 169
0.0075
SER 170
0.0069
ASP 171
0.0118
VAL 172
0.0111
LEU 173
0.0092
LEU 174
0.0090
ALA 175
0.0132
PRO 176
0.0103
GLY 177
0.0129
LEU 178
0.0142
LEU 179
0.0139
PRO 180
0.0162
ALA 181
0.0143
ASN 182
0.0154
VAL 183
0.0119
ARG 184
0.0095
ARG 185
0.0098
SER 186
0.0079
VAL 187
0.0037
ARG 188
0.0048
GLY 189
0.0057
LEU 190
0.0061
ILE 191
0.0069
VAL 192
0.0048
PHE 193
0.0061
GLY 194
0.0057
GLY 195
0.0089
MET 196
0.0087
MET 197
0.0108
HIS 198
0.0143
TYR 199
0.0129
ARG 200
0.0133
GLY 201
0.0247
LEU 202
0.0198
GLU 203
0.0224
TYR 204
0.0140
PRO 205
0.0185
ILE 206
0.0163
PRO 207
0.0150
PRO 208
0.0161
PHE 209
0.0150
VAL 210
0.0139
LEU 211
0.0169
PRO 212
0.0175
GLY 213
0.0133
TYR 214
0.0131
TYR 215
0.0165
GLY 216
0.0219
THR 217
0.0280
ASP 218
0.0326
GLU 219
0.0360
ASP 220
0.0270
VAL 221
0.0219
ARG 222
0.0224
ALA 223
0.0250
HIS 224
0.0224
GLU 225
0.0180
PRO 226
0.0180
LEU 227
0.0159
GLY 228
0.0155
LEU 229
0.0147
LEU 230
0.0110
GLU 231
0.0075
SER 232
0.0138
ALA 233
0.0101
SER 234
0.0272
ASP 235
0.0330
GLU 236
0.0271
ILE 237
0.0109
VAL 238
0.0162
ARG 239
0.0309
GLY 240
0.0140
LEU 241
0.0117
PRO 242
0.0122
ASP 243
0.0110
VAL 244
0.0111
LEU 245
0.0119
MET 246
0.0077
VAL 247
0.0072
LEU 248
0.0072
SER 249
0.0106
GLU 250
0.0107
HIS 251
0.0105
ASP 252
0.0085
VAL 253
0.0129
ALA 254
0.0143
ALA 255
0.0119
MET 256
0.0113
ARG 257
0.0114
ALA 258
0.0133
ALA 259
0.0125
VAL 260
0.0106
THR 261
0.0123
ASP 262
0.0110
PHE 263
0.0118
ARG 264
0.0120
SER 265
0.0121
ALA 266
0.0125
LEU 267
0.0126
ALA 268
0.0177
GLU 269
0.0199
ARG 270
0.0178
THR 271
0.0207
GLY 272
0.0252
LYS 273
0.0183
ASP 274
0.0134
VAL 275
0.0108
PRO 276
0.0089
LEU 277
0.0099
LEU 278
0.0091
VAL 279
0.0109
ALA 280
0.0113
GLN 281
0.0108
GLY 282
0.0082
HIS 283
0.0096
ASN 284
0.0109
HIS 285
0.0091
ILE 286
0.0103
SER 287
0.0094
PRO 288
0.0115
HIS 289
0.0111
TYR 290
0.0093
ALA 291
0.0112
LEU 292
0.0131
SER 293
0.0112
SER 294
0.0105
GLY 295
0.0168
GLU 296
0.0152
GLY 297
0.0139
GLU 298
0.0160
GLU 299
0.0174
TRP 300
0.0159
GLY 301
0.0161
HIS 302
0.0160
ASP 303
0.0171
VAL 304
0.0171
ILE 305
0.0175
ARG 306
0.0179
TRP 307
0.0162
MET 308
0.0143
ARG 309
0.0182
ALA 310
0.0227
LYS 311
0.0163
LEU 312
0.0170
ALA 313
0.0330
SER 314
0.0328
GLY 315
0.0280
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.