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 = 0.0623
LEU 18
0.0211
ALA 19
0.0200
GLN 20
0.0167
VAL 21
0.0170
THR 22
0.0141
PHE 23
0.0124
ALA 24
0.0098
ASN 25
0.0078
GLU 26
0.0071
ALA 27
0.0171
ILE 28
0.0127
TYR 29
0.0097
PRO 30
0.0276
LEU 31
0.0275
LEU 32
0.0155
GLU 33
0.0251
LYS 34
0.0347
ARG 35
0.0207
ARG 36
0.0128
ALA 37
0.0107
GLU 38
0.0103
ILE 39
0.0055
GLU 40
0.0080
ASN 41
0.0079
VAL 42
0.0043
THR 43
0.0045
ARG 44
0.0082
LYS 45
0.0077
THR 46
0.0094
PHE 47
0.0083
ARG 48
0.0101
TYR 49
0.0093
GLY 50
0.0141
ALA 51
0.0260
LEU 52
0.0161
PRO 53
0.0145
GLY 54
0.0101
SER 55
0.0118
GLU 56
0.0111
MET 57
0.0108
ASP 58
0.0100
VAL 59
0.0087
TYR 60
0.0088
TYR 61
0.0081
PRO 62
0.0107
SER 63
0.0147
SER 64
0.0123
THR 65
0.0106
PRO 66
0.0189
SER 67
0.0156
GLY 68
0.0163
LYS 69
0.0113
ALA 70
0.0108
PRO 71
0.0116
VAL 72
0.0100
LEU 73
0.0118
ALA 74
0.0110
PHE 75
0.0120
VAL 76
0.0130
HIS 77
0.0127
GLY 78
0.0118
GLY 79
0.0126
ALA 80
0.0123
TYR 81
0.0111
VAL 82
0.0138
HIS 83
0.0168
GLY 84
0.0132
SER 85
0.0133
LYS 86
0.0129
THR 87
0.0152
HIS 88
0.0139
PRO 89
0.0156
PRO 90
0.0127
PRO 91
0.0111
GLY 92
0.0114
ASP 93
0.0161
LEU 94
0.0087
ILE 95
0.0102
TYR 96
0.0113
LYS 97
0.0100
ASN 98
0.0068
VAL 99
0.0118
GLY 100
0.0106
ALA 101
0.0084
PHE 102
0.0126
TYR 103
0.0135
ALA 104
0.0120
SER 105
0.0127
GLN 106
0.0142
GLY 107
0.0130
PHE 108
0.0127
VAL 109
0.0104
THR 110
0.0108
VAL 111
0.0096
ILE 112
0.0111
PRO 113
0.0123
ASP 114
0.0109
TYR 115
0.0105
ARG 116
0.0112
LYS 117
0.0114
LEU 118
0.0092
PRO 119
0.0103
GLY 120
0.0092
MET 121
0.0079
LYS 122
0.0087
TRP 123
0.0054
PRO 124
0.0048
ASP 125
0.0063
ALA 126
0.0083
PRO 127
0.0069
SER 128
0.0057
ASP 129
0.0086
ILE 130
0.0075
ALA 131
0.0060
SER 132
0.0066
ALA 133
0.0049
LEU 134
0.0047
THR 135
0.0029
PHE 136
0.0027
LEU 137
0.0048
VAL 138
0.0084
ALA 139
0.0082
HIS 140
0.0066
SER 141
0.0075
SER 142
0.0090
ASP 143
0.0053
VAL 144
0.0040
ASN 145
0.0064
ALA 146
0.0058
SER 147
0.0056
ALA 148
0.0053
PRO 149
0.0089
THR 150
0.0112
ALA 151
0.0110
ALA 152
0.0110
ASP 153
0.0104
VAL 154
0.0092
GLN 155
0.0121
ASN 156
0.0105
ILE 157
0.0080
PHE 158
0.0094
LEU 159
0.0072
VAL 160
0.0088
GLY 161
0.0103
HIS 162
0.0098
SER 163
0.0088
ALA 164
0.0095
GLY 165
0.0095
GLY 166
0.0083
ALA 167
0.0062
ILE 168
0.0067
ALA 169
0.0057
SER 170
0.0060
ASP 171
0.0026
VAL 172
0.0012
LEU 173
0.0033
LEU 174
0.0063
ALA 175
0.0060
PRO 176
0.0076
GLY 177
0.0086
LEU 178
0.0047
LEU 179
0.0062
PRO 180
0.0113
ALA 181
0.0128
ASN 182
0.0152
VAL 183
0.0111
ARG 184
0.0103
ARG 185
0.0133
SER 186
0.0123
VAL 187
0.0108
ARG 188
0.0115
GLY 189
0.0078
LEU 190
0.0073
ILE 191
0.0089
VAL 192
0.0084
PHE 193
0.0080
GLY 194
0.0068
GLY 195
0.0043
MET 196
0.0030
MET 197
0.0015
HIS 198
0.0086
TYR 199
0.0151
ARG 200
0.0198
GLY 201
0.0568
LEU 202
0.0408
GLU 203
0.0623
TYR 204
0.0201
PRO 205
0.0245
ILE 206
0.0130
PRO 207
0.0078
PRO 208
0.0089
PHE 209
0.0027
VAL 210
0.0068
TRP 211
0.0076
PRO 212
0.0089
GLY 213
0.0085
TYR 214
0.0072
TYR 215
0.0059
GLY 216
0.0161
THR 217
0.0181
ASP 218
0.0156
GLU 219
0.0118
ASP 220
0.0120
VAL 221
0.0081
ARG 222
0.0137
ALA 223
0.0108
HIS 224
0.0084
GLU 225
0.0063
PRO 226
0.0045
LEU 227
0.0063
GLY 228
0.0092
LEU 229
0.0081
LEU 230
0.0077
GLU 231
0.0114
SER 232
0.0135
ALA 233
0.0164
SER 234
0.0164
ASP 235
0.0205
GLU 236
0.0153
ILE 237
0.0105
VAL 238
0.0121
ARG 239
0.0162
GLY 240
0.0052
LEU 241
0.0049
PRO 242
0.0069
ASP 243
0.0082
VAL 244
0.0094
LEU 245
0.0106
MET 246
0.0093
VAL 247
0.0091
LEU 248
0.0075
SER 249
0.0086
GLU 250
0.0102
HIS 251
0.0105
ASP 252
0.0139
VAL 253
0.0120
ALA 254
0.0186
ALA 255
0.0144
MET 256
0.0120
ARG 257
0.0144
ALA 258
0.0113
ALA 259
0.0063
VAL 260
0.0087
THR 261
0.0104
ASP 262
0.0067
PHE 263
0.0071
ARG 264
0.0131
SER 265
0.0136
ALA 266
0.0142
LEU 267
0.0159
ALA 268
0.0150
GLU 269
0.0222
ARG 270
0.0170
THR 271
0.0154
GLY 272
0.0195
LYS 273
0.0162
ASP 274
0.0134
VAL 275
0.0126
PRO 276
0.0103
LEU 277
0.0102
LEU 278
0.0101
VAL 279
0.0084
ALA 280
0.0112
GLN 281
0.0110
GLY 282
0.0128
HIS 283
0.0119
ASN 284
0.0103
HIS 285
0.0090
ILE 286
0.0108
SER 287
0.0117
PRO 288
0.0118
HIS 289
0.0111
TYR 290
0.0093
ALA 291
0.0108
LEU 292
0.0139
SER 293
0.0154
SER 294
0.0201
GLY 295
0.0358
GLU 296
0.0322
GLY 297
0.0140
GLU 298
0.0182
GLU 299
0.0196
TRP 300
0.0158
GLY 301
0.0145
HIS 302
0.0155
ASP 303
0.0151
VAL 304
0.0146
ILE 305
0.0139
ARG 306
0.0149
TRP 307
0.0138
MET 308
0.0129
ARG 309
0.0145
ALA 310
0.0176
LYS 311
0.0137
LEU 312
0.0181
ALA 313
0.0361
SER 314
0.0335
GLY 315
0.0439
LEU 18
0.0211
ALA 19
0.0199
GLN 20
0.0167
VAL 21
0.0170
THR 22
0.0140
PHE 23
0.0122
ALA 24
0.0093
ASN 25
0.0078
GLU 26
0.0074
ALA 27
0.0178
ILE 28
0.0132
TYR 29
0.0103
PRO 30
0.0285
LEU 31
0.0280
LEU 32
0.0158
GLU 33
0.0253
LYS 34
0.0348
ARG 35
0.0205
ARG 36
0.0126
ALA 37
0.0100
GLU 38
0.0102
ILE 39
0.0060
GLU 40
0.0088
ASN 41
0.0093
VAL 42
0.0041
THR 43
0.0044
ARG 44
0.0083
LYS 45
0.0078
THR 46
0.0096
PHE 47
0.0084
ARG 48
0.0101
TYR 49
0.0095
GLY 50
0.0139
ALA 51
0.0257
LEU 52
0.0160
PRO 53
0.0143
GLY 54
0.0099
SER 55
0.0118
GLU 56
0.0113
MET 57
0.0110
ASP 58
0.0101
VAL 59
0.0088
TYR 60
0.0087
TYR 61
0.0079
PRO 62
0.0103
SER 63
0.0141
SER 64
0.0118
THR 65
0.0103
PRO 66
0.0188
SER 67
0.0151
GLY 68
0.0160
LYS 69
0.0112
ALA 70
0.0107
PRO 71
0.0115
VAL 72
0.0099
LEU 73
0.0116
ALA 74
0.0108
PHE 75
0.0117
VAL 76
0.0128
HIS 77
0.0125
GLY 78
0.0117
GLY 79
0.0124
ALA 80
0.0122
TYR 81
0.0110
VAL 82
0.0138
HIS 83
0.0166
GLY 84
0.0128
SER 85
0.0131
LYS 86
0.0130
THR 87
0.0153
HIS 88
0.0139
PRO 89
0.0155
PRO 90
0.0127
PRO 91
0.0112
GLY 92
0.0116
ASP 93
0.0164
LEU 94
0.0090
ILE 95
0.0102
TYR 96
0.0113
LYS 97
0.0101
ASN 98
0.0067
VAL 99
0.0116
GLY 100
0.0104
ALA 101
0.0082
PHE 102
0.0123
TYR 103
0.0132
ALA 104
0.0117
SER 105
0.0124
GLN 106
0.0140
GLY 107
0.0128
PHE 108
0.0125
VAL 109
0.0101
THR 110
0.0105
VAL 111
0.0094
ILE 112
0.0111
PRO 113
0.0123
ASP 114
0.0109
TYR 115
0.0104
ARG 116
0.0110
LYS 117
0.0110
LEU 118
0.0091
PRO 119
0.0101
GLY 120
0.0093
MET 121
0.0081
LYS 122
0.0089
TRP 123
0.0054
PRO 124
0.0048
ASP 125
0.0062
ALA 126
0.0081
PRO 127
0.0068
SER 128
0.0055
ASP 129
0.0084
ILE 130
0.0074
ALA 131
0.0058
SER 132
0.0066
ALA 133
0.0051
LEU 134
0.0049
THR 135
0.0032
PHE 136
0.0028
LEU 137
0.0049
VAL 138
0.0085
ALA 139
0.0082
HIS 140
0.0065
SER 141
0.0075
SER 142
0.0089
ASP 143
0.0053
VAL 144
0.0038
ASN 145
0.0062
ALA 146
0.0058
SER 147
0.0058
ALA 148
0.0049
PRO 149
0.0084
THR 150
0.0109
ALA 151
0.0108
ALA 152
0.0109
ASP 153
0.0103
VAL 154
0.0092
GLN 155
0.0120
ASN 156
0.0104
ILE 157
0.0080
PHE 158
0.0093
LEU 159
0.0070
VAL 160
0.0087
GLY 161
0.0101
HIS 162
0.0097
SER 163
0.0088
ALA 164
0.0096
GLY 165
0.0094
GLY 166
0.0083
ALA 167
0.0062
ILE 168
0.0065
ALA 169
0.0055
SER 170
0.0060
ASP 171
0.0025
VAL 172
0.0012
LEU 173
0.0035
LEU 174
0.0066
ALA 175
0.0063
PRO 176
0.0077
GLY 177
0.0087
LEU 178
0.0048
LEU 179
0.0064
PRO 180
0.0113
ALA 181
0.0128
ASN 182
0.0150
VAL 183
0.0111
ARG 184
0.0103
ARG 185
0.0132
SER 186
0.0121
VAL 187
0.0107
ARG 188
0.0114
GLY 189
0.0077
LEU 190
0.0072
ILE 191
0.0089
VAL 192
0.0084
PHE 193
0.0080
GLY 194
0.0069
GLY 195
0.0042
MET 196
0.0028
MET 197
0.0014
HIS 198
0.0084
TYR 199
0.0148
ARG 200
0.0196
GLY 201
0.0576
LEU 202
0.0408
GLU 203
0.0622
TYR 204
0.0186
PRO 205
0.0225
ILE 206
0.0116
PRO 207
0.0076
PRO 208
0.0079
PHE 209
0.0025
VAL 210
0.0074
TRP 211
0.0079
PRO 212
0.0093
GLY 213
0.0089
TYR 214
0.0074
TYR 215
0.0060
GLY 216
0.0156
THR 217
0.0171
ASP 218
0.0147
GLU 219
0.0109
ASP 220
0.0114
VAL 221
0.0083
ARG 222
0.0138
ALA 223
0.0111
HIS 224
0.0086
GLU 225
0.0064
PRO 226
0.0046
LEU 227
0.0063
GLY 228
0.0093
LEU 229
0.0083
LEU 230
0.0078
GLU 231
0.0115
SER 232
0.0136
ALA 233
0.0164
SER 234
0.0163
ASP 235
0.0203
GLU 236
0.0151
ILE 237
0.0105
VAL 238
0.0122
ARG 239
0.0159
GLY 240
0.0052
LEU 241
0.0050
PRO 242
0.0068
ASP 243
0.0082
VAL 244
0.0095
LEU 245
0.0107
MET 246
0.0094
VAL 247
0.0092
LEU 248
0.0076
SER 249
0.0085
GLU 250
0.0095
HIS 251
0.0101
ASP 252
0.0134
VAL 253
0.0112
ALA 254
0.0178
ALA 255
0.0138
MET 256
0.0115
ARG 257
0.0140
ALA 258
0.0111
ALA 259
0.0062
VAL 260
0.0087
THR 261
0.0105
ASP 262
0.0068
PHE 263
0.0073
ARG 264
0.0133
SER 265
0.0138
ALA 266
0.0144
LEU 267
0.0162
ALA 268
0.0152
GLU 269
0.0224
ARG 270
0.0172
THR 271
0.0155
GLY 272
0.0196
LYS 273
0.0164
ASP 274
0.0135
VAL 275
0.0128
PRO 276
0.0105
LEU 277
0.0105
LEU 278
0.0104
VAL 279
0.0090
ALA 280
0.0113
GLN 281
0.0108
GLY 282
0.0123
HIS 283
0.0117
ASN 284
0.0104
HIS 285
0.0091
ILE 286
0.0108
SER 287
0.0116
PRO 288
0.0116
HIS 289
0.0108
TYR 290
0.0090
ALA 291
0.0107
LEU 292
0.0138
SER 293
0.0155
SER 294
0.0206
GLY 295
0.0369
GLU 296
0.0332
GLY 297
0.0140
GLU 298
0.0183
GLU 299
0.0198
TRP 300
0.0159
GLY 301
0.0146
HIS 302
0.0157
ASP 303
0.0154
VAL 304
0.0147
ILE 305
0.0140
ARG 306
0.0150
TRP 307
0.0139
MET 308
0.0130
ARG 309
0.0146
ALA 310
0.0174
LYS 311
0.0135
LEU 312
0.0179
ALA 313
0.0357
SER 314
0.0326
GLY 315
0.0443
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.