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 = 0.0703
LEU 18
0.0110
ALA 19
0.0126
GLN 20
0.0114
VAL 21
0.0092
THR 22
0.0108
PHE 23
0.0136
ALA 24
0.0121
ASN 25
0.0110
GLU 26
0.0138
ALA 27
0.0173
ILE 28
0.0147
TYR 29
0.0139
PRO 30
0.0196
LEU 31
0.0199
LEU 32
0.0186
GLU 33
0.0217
LYS 34
0.0253
ARG 35
0.0243
ARG 36
0.0210
ALA 37
0.0225
GLU 38
0.0207
ILE 39
0.0165
GLU 40
0.0182
ASN 41
0.0173
VAL 42
0.0108
THR 43
0.0071
ARG 44
0.0063
LYS 45
0.0052
THR 46
0.0025
PHE 47
0.0048
ARG 48
0.0051
TYR 49
0.0078
GLY 50
0.0153
ALA 51
0.0338
LEU 52
0.0334
PRO 53
0.0349
GLY 54
0.0174
SER 55
0.0111
GLU 56
0.0057
MET 57
0.0030
ASP 58
0.0030
VAL 59
0.0033
TYR 60
0.0066
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0175
SER 64
0.0116
THR 65
0.0127
PRO 66
0.0513
SER 67
0.0362
GLY 68
0.0199
LYS 69
0.0127
ALA 70
0.0090
PRO 71
0.0064
VAL 72
0.0033
LEU 73
0.0024
ALA 74
0.0010
PHE 75
0.0061
VAL 76
0.0061
HIS 77
0.0064
GLY 78
0.0096
GLY 79
0.0104
ALA 80
0.0098
SER 81
0.0125
VAL 82
0.0137
HIS 83
0.0131
GLY 84
0.0094
SER 85
0.0087
LYS 86
0.0095
THR 87
0.0117
HIS 88
0.0111
PRO 89
0.0125
PRO 90
0.0158
PRO 91
0.0147
GLY 92
0.0131
ASP 93
0.0137
LEU 94
0.0144
ILE 95
0.0108
TYR 96
0.0098
LYS 97
0.0128
ASN 98
0.0119
VAL 99
0.0099
GLY 100
0.0116
ALA 101
0.0118
PHE 102
0.0110
TYR 103
0.0105
ALA 104
0.0107
SER 105
0.0123
GLN 106
0.0120
GLY 107
0.0103
PHE 108
0.0056
VAL 109
0.0050
THR 110
0.0054
VAL 111
0.0039
ILE 112
0.0047
PRO 113
0.0037
ASP 114
0.0083
TYR 115
0.0087
ARG 116
0.0087
LYS 117
0.0155
LEU 118
0.0162
PRO 119
0.0183
GLY 120
0.0174
MET 121
0.0137
LYS 122
0.0109
TRP 123
0.0065
PRO 124
0.0057
ASP 125
0.0087
ALA 126
0.0093
PRO 127
0.0082
SER 128
0.0076
ASP 129
0.0062
ILE 130
0.0070
ALA 131
0.0067
SER 132
0.0051
ALA 133
0.0061
LEU 134
0.0069
THR 135
0.0116
PHE 136
0.0127
LEU 137
0.0102
VAL 138
0.0135
ALA 139
0.0183
HIS 140
0.0198
SER 141
0.0168
SER 142
0.0217
ASP 143
0.0216
VAL 144
0.0154
ASN 145
0.0173
ALA 146
0.0217
SER 147
0.0239
ALA 148
0.0168
PRO 149
0.0169
THR 150
0.0121
ALA 151
0.0119
ALA 152
0.0100
ASP 153
0.0089
VAL 154
0.0107
GLN 155
0.0082
ASN 156
0.0062
ILE 157
0.0062
PHE 158
0.0037
LEU 159
0.0065
VAL 160
0.0062
GLY 161
0.0063
HIS 162
0.0067
SER 163
0.0080
ALA 164
0.0097
GLY 165
0.0092
GLY 166
0.0098
ALA 167
0.0103
ILE 168
0.0098
ALA 169
0.0109
SER 170
0.0097
ASP 171
0.0094
VAL 172
0.0122
LEU 173
0.0121
LEU 174
0.0117
ALA 175
0.0103
PRO 176
0.0110
GLY 177
0.0098
LEU 178
0.0100
LEU 179
0.0118
PRO 180
0.0150
ALA 181
0.0153
ASN 182
0.0159
VAL 183
0.0146
ARG 184
0.0151
ARG 185
0.0140
SER 186
0.0120
VAL 187
0.0108
ARG 188
0.0078
GLY 189
0.0091
LEU 190
0.0091
ILE 191
0.0079
VAL 192
0.0088
PHE 193
0.0080
GLY 194
0.0088
GLY 195
0.0114
MET 196
0.0111
MET 197
0.0108
HIS 198
0.0098
TYR 199
0.0101
ARG 200
0.0084
GLY 201
0.0145
LEU 202
0.0108
GLU 203
0.0109
TYR 204
0.0081
PRO 205
0.0066
ILE 206
0.0055
PRO 207
0.0111
PRO 208
0.0149
PHE 209
0.0206
VAL 210
0.0211
LEU 211
0.0196
PRO 212
0.0216
GLY 213
0.0193
TYR 214
0.0150
TYR 215
0.0118
GLY 216
0.0163
THR 217
0.0377
ASP 218
0.0433
GLU 219
0.0368
ASP 220
0.0182
VAL 221
0.0153
ARG 222
0.0066
ALA 223
0.0089
HIS 224
0.0037
GLU 225
0.0074
PRO 226
0.0096
LEU 227
0.0076
GLY 228
0.0044
LEU 229
0.0077
LEU 230
0.0098
GLU 231
0.0089
SER 232
0.0107
ALA 233
0.0143
SER 234
0.0229
ASP 235
0.0275
GLU 236
0.0320
ILE 237
0.0223
VAL 238
0.0183
ARG 239
0.0283
GLY 240
0.0206
LEU 241
0.0170
PRO 242
0.0181
ASP 243
0.0112
VAL 244
0.0105
LEU 245
0.0089
MET 246
0.0104
VAL 247
0.0096
LEU 248
0.0100
SER 249
0.0094
GLU 250
0.0106
HIS 251
0.0125
ASP 252
0.0104
VAL 253
0.0117
ALA 254
0.0138
ALA 255
0.0133
MET 256
0.0118
ARG 257
0.0130
ALA 258
0.0136
ALA 259
0.0133
VAL 260
0.0130
THR 261
0.0131
ASP 262
0.0118
PHE 263
0.0122
ARG 264
0.0127
SER 265
0.0098
ALA 266
0.0077
LEU 267
0.0105
ALA 268
0.0108
GLU 269
0.0078
ARG 270
0.0117
THR 271
0.0158
GLY 272
0.0148
LYS 273
0.0134
ASP 274
0.0149
VAL 275
0.0156
PRO 276
0.0112
LEU 277
0.0105
LEU 278
0.0096
VAL 279
0.0097
ALA 280
0.0079
GLN 281
0.0083
GLY 282
0.0101
HIS 283
0.0091
ASN 284
0.0101
HIS 285
0.0077
ILE 286
0.0072
SER 287
0.0085
PRO 288
0.0061
HIS 289
0.0071
TYR 290
0.0080
ALA 291
0.0093
LEU 292
0.0101
SER 293
0.0132
SER 294
0.0166
GLY 295
0.0196
GLU 296
0.0167
GLY 297
0.0101
GLU 298
0.0101
GLU 299
0.0090
TRP 300
0.0086
GLY 301
0.0106
HIS 302
0.0131
ASP 303
0.0110
VAL 304
0.0096
ILE 305
0.0116
ARG 306
0.0131
TRP 307
0.0106
MET 308
0.0089
ARG 309
0.0119
ALA 310
0.0157
LYS 311
0.0129
LEU 312
0.0092
ALA 313
0.0134
SER 314
0.0316
GLY 315
0.0703
LEU 18
0.0108
ALA 19
0.0123
GLN 20
0.0112
VAL 21
0.0091
THR 22
0.0106
PHE 23
0.0134
ALA 24
0.0120
ASN 25
0.0109
GLU 26
0.0136
ALA 27
0.0170
ILE 28
0.0145
TYR 29
0.0137
PRO 30
0.0192
LEU 31
0.0195
LEU 32
0.0182
GLU 33
0.0212
LYS 34
0.0245
ARG 35
0.0235
ARG 36
0.0204
ALA 37
0.0218
GLU 38
0.0200
ILE 39
0.0160
GLU 40
0.0176
ASN 41
0.0167
VAL 42
0.0105
THR 43
0.0070
ARG 44
0.0060
LYS 45
0.0052
THR 46
0.0026
PHE 47
0.0049
ARG 48
0.0053
TYR 49
0.0082
GLY 50
0.0158
ALA 51
0.0352
LEU 52
0.0346
PRO 53
0.0362
GLY 54
0.0179
SER 55
0.0113
GLU 56
0.0057
MET 57
0.0027
ASP 58
0.0027
VAL 59
0.0031
TYR 60
0.0064
TYR 61
0.0065
PRO 62
0.0081
SER 63
0.0173
SER 64
0.0112
THR 65
0.0120
PRO 66
0.0494
SER 67
0.0349
GLY 68
0.0190
LYS 69
0.0121
ALA 70
0.0086
PRO 71
0.0060
VAL 72
0.0033
LEU 73
0.0024
ALA 74
0.0011
PHE 75
0.0060
VAL 76
0.0061
HIS 77
0.0063
GLY 78
0.0097
GLY 79
0.0106
ALA 80
0.0099
SER 81
0.0126
VAL 82
0.0139
HIS 83
0.0134
GLY 84
0.0092
SER 85
0.0086
LYS 86
0.0093
THR 87
0.0114
HIS 88
0.0108
PRO 89
0.0122
PRO 90
0.0154
PRO 91
0.0144
GLY 92
0.0129
ASP 93
0.0134
LEU 94
0.0141
ILE 95
0.0106
TYR 96
0.0093
LYS 97
0.0124
ASN 98
0.0117
VAL 99
0.0096
GLY 100
0.0112
ALA 101
0.0114
PHE 102
0.0107
TYR 103
0.0102
ALA 104
0.0104
SER 105
0.0120
GLN 106
0.0117
GLY 107
0.0100
PHE 108
0.0054
VAL 109
0.0048
THR 110
0.0051
VAL 111
0.0037
ILE 112
0.0044
PRO 113
0.0035
ASP 114
0.0082
TYR 115
0.0086
ARG 116
0.0086
LYS 117
0.0156
LEU 118
0.0163
PRO 119
0.0184
GLY 120
0.0172
MET 121
0.0136
LYS 122
0.0108
TRP 123
0.0064
PRO 124
0.0055
ASP 125
0.0085
ALA 126
0.0092
PRO 127
0.0081
SER 128
0.0075
ASP 129
0.0061
ILE 130
0.0070
ALA 131
0.0066
SER 132
0.0050
ALA 133
0.0061
LEU 134
0.0068
THR 135
0.0116
PHE 136
0.0127
LEU 137
0.0102
VAL 138
0.0134
ALA 139
0.0182
HIS 140
0.0197
SER 141
0.0167
SER 142
0.0215
ASP 143
0.0215
VAL 144
0.0153
ASN 145
0.0172
ALA 146
0.0216
SER 147
0.0237
ALA 148
0.0167
PRO 149
0.0167
THR 150
0.0119
ALA 151
0.0116
ALA 152
0.0097
ASP 153
0.0086
VAL 154
0.0104
GLN 155
0.0080
ASN 156
0.0062
ILE 157
0.0063
PHE 158
0.0038
LEU 159
0.0066
VAL 160
0.0062
GLY 161
0.0064
HIS 162
0.0067
SER 163
0.0080
ALA 164
0.0097
GLY 165
0.0093
GLY 166
0.0098
ALA 167
0.0104
ILE 168
0.0098
ALA 169
0.0110
SER 170
0.0097
ASP 171
0.0095
VAL 172
0.0122
LEU 173
0.0121
LEU 174
0.0117
ALA 175
0.0104
PRO 176
0.0111
GLY 177
0.0098
LEU 178
0.0100
LEU 179
0.0118
PRO 180
0.0151
ALA 181
0.0153
ASN 182
0.0158
VAL 183
0.0145
ARG 184
0.0150
ARG 185
0.0138
SER 186
0.0119
VAL 187
0.0108
ARG 188
0.0078
GLY 189
0.0091
LEU 190
0.0091
ILE 191
0.0078
VAL 192
0.0087
PHE 193
0.0079
GLY 194
0.0087
GLY 195
0.0114
MET 196
0.0110
MET 197
0.0108
HIS 198
0.0098
TYR 199
0.0100
ARG 200
0.0084
GLY 201
0.0144
LEU 202
0.0107
GLU 203
0.0108
TYR 204
0.0079
PRO 205
0.0064
ILE 206
0.0059
PRO 207
0.0117
PRO 208
0.0152
PHE 209
0.0210
VAL 210
0.0215
LEU 211
0.0199
PRO 212
0.0219
GLY 213
0.0196
TYR 214
0.0151
TYR 215
0.0119
GLY 216
0.0167
THR 217
0.0386
ASP 218
0.0444
GLU 219
0.0379
ASP 220
0.0188
VAL 221
0.0156
ARG 222
0.0067
ALA 223
0.0092
HIS 224
0.0039
GLU 225
0.0074
PRO 226
0.0096
LEU 227
0.0077
GLY 228
0.0046
LEU 229
0.0078
LEU 230
0.0097
GLU 231
0.0087
SER 232
0.0103
ALA 233
0.0139
SER 234
0.0225
ASP 235
0.0269
GLU 236
0.0316
ILE 237
0.0221
VAL 238
0.0178
ARG 239
0.0275
GLY 240
0.0203
LEU 241
0.0168
PRO 242
0.0177
ASP 243
0.0111
VAL 244
0.0103
LEU 245
0.0087
MET 246
0.0102
VAL 247
0.0094
LEU 248
0.0098
SER 249
0.0093
GLU 250
0.0105
HIS 251
0.0125
ASP 252
0.0103
VAL 253
0.0116
ALA 254
0.0137
ALA 255
0.0132
MET 256
0.0117
ARG 257
0.0129
ALA 258
0.0135
ALA 259
0.0131
VAL 260
0.0129
THR 261
0.0129
ASP 262
0.0117
PHE 263
0.0121
ARG 264
0.0125
SER 265
0.0096
ALA 266
0.0078
LEU 267
0.0104
ALA 268
0.0106
GLU 269
0.0077
ARG 270
0.0113
THR 271
0.0153
GLY 272
0.0144
LYS 273
0.0131
ASP 274
0.0146
VAL 275
0.0152
PRO 276
0.0108
LEU 277
0.0102
LEU 278
0.0092
VAL 279
0.0094
ALA 280
0.0077
GLN 281
0.0082
GLY 282
0.0101
HIS 283
0.0091
ASN 284
0.0101
HIS 285
0.0077
ILE 286
0.0072
SER 287
0.0084
PRO 288
0.0060
HIS 289
0.0069
TYR 290
0.0079
ALA 291
0.0091
LEU 292
0.0098
SER 293
0.0129
SER 294
0.0163
GLY 295
0.0191
GLU 296
0.0163
GLY 297
0.0101
GLU 298
0.0099
GLU 299
0.0088
TRP 300
0.0083
GLY 301
0.0102
HIS 302
0.0127
ASP 303
0.0106
VAL 304
0.0092
ILE 305
0.0112
ARG 306
0.0126
TRP 307
0.0102
MET 308
0.0086
ARG 309
0.0115
ALA 310
0.0153
LYS 311
0.0126
LEU 312
0.0093
ALA 313
0.0131
SER 314
0.0313
GLY 315
0.0692
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.