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 = 0.0586
LEU 18
0.0427
ALA 19
0.0309
GLN 20
0.0035
VAL 21
0.0139
THR 22
0.0064
PHE 23
0.0010
ALA 24
0.0059
ASN 25
0.0084
GLU 26
0.0076
ALA 27
0.0064
ILE 28
0.0061
TYR 29
0.0054
PRO 30
0.0067
LEU 31
0.0104
LEU 32
0.0086
GLU 33
0.0149
LYS 34
0.0175
ARG 35
0.0172
ARG 36
0.0196
ALA 37
0.0226
GLU 38
0.0216
ILE 39
0.0117
GLU 40
0.0135
ASN 41
0.0177
VAL 42
0.0063
THR 43
0.0073
ARG 44
0.0086
LYS 45
0.0122
THR 46
0.0146
PHE 47
0.0157
ARG 48
0.0236
TYR 49
0.0169
GLY 50
0.0190
ALA 51
0.0439
LEU 52
0.0362
PRO 53
0.0291
GLY 54
0.0105
SER 55
0.0114
GLU 56
0.0125
MET 57
0.0126
ASP 58
0.0123
VAL 59
0.0121
TYR 60
0.0079
TYR 61
0.0058
PRO 62
0.0040
SER 63
0.0156
SER 64
0.0163
THR 65
0.0143
PRO 66
0.0285
SER 67
0.0138
GLY 68
0.0076
LYS 69
0.0070
ALA 70
0.0056
PRO 71
0.0093
VAL 72
0.0075
LEU 73
0.0076
ALA 74
0.0062
PHE 75
0.0055
VAL 76
0.0039
HIS 77
0.0034
GLY 78
0.0075
GLY 79
0.0083
ALA 80
0.0073
TYR 81
0.0058
VAL 82
0.0093
HIS 83
0.0098
GLY 84
0.0036
SER 85
0.0024
LYS 86
0.0059
THR 87
0.0033
HIS 88
0.0060
PRO 89
0.0104
PRO 90
0.0141
PRO 91
0.0178
GLY 92
0.0138
ASP 93
0.0030
LEU 94
0.0054
ILE 95
0.0053
TYR 96
0.0055
LYS 97
0.0048
ASN 98
0.0055
VAL 99
0.0063
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0073
TYR 103
0.0064
ALA 104
0.0075
SER 105
0.0100
GLN 106
0.0089
GLY 107
0.0076
PHE 108
0.0079
VAL 109
0.0067
THR 110
0.0085
VAL 111
0.0094
ILE 112
0.0085
PRO 113
0.0075
ASP 114
0.0040
TYR 115
0.0041
ARG 116
0.0083
LYS 117
0.0097
LEU 118
0.0127
PRO 119
0.0144
GLY 120
0.0174
MET 121
0.0138
LYS 122
0.0119
TRP 123
0.0057
PRO 124
0.0071
ASP 125
0.0083
ALA 126
0.0023
PRO 127
0.0033
SER 128
0.0050
ASP 129
0.0050
ILE 130
0.0037
ALA 131
0.0052
SER 132
0.0058
ALA 133
0.0085
LEU 134
0.0063
THR 135
0.0075
PHE 136
0.0085
LEU 137
0.0082
VAL 138
0.0102
ALA 139
0.0171
HIS 140
0.0220
SER 141
0.0174
SER 142
0.0310
ASP 143
0.0288
VAL 144
0.0167
ASN 145
0.0178
ALA 146
0.0241
SER 147
0.0250
ALA 148
0.0174
PRO 149
0.0156
THR 150
0.0101
ALA 151
0.0086
ALA 152
0.0080
ASP 153
0.0100
VAL 154
0.0125
GLN 155
0.0159
ASN 156
0.0125
ILE 157
0.0130
PHE 158
0.0129
LEU 159
0.0026
VAL 160
0.0020
GLY 161
0.0032
HIS 162
0.0074
SER 163
0.0082
ALA 164
0.0085
GLY 165
0.0074
GLY 166
0.0078
ALA 167
0.0079
ILE 168
0.0051
ALA 169
0.0061
SER 170
0.0057
ASP 171
0.0058
VAL 172
0.0053
LEU 173
0.0063
LEU 174
0.0090
ALA 175
0.0076
PRO 176
0.0075
GLY 177
0.0030
LEU 178
0.0048
LEU 179
0.0046
PRO 180
0.0053
ALA 181
0.0114
ASN 182
0.0168
VAL 183
0.0136
ARG 184
0.0126
ARG 185
0.0205
SER 186
0.0208
VAL 187
0.0186
ARG 188
0.0159
GLY 189
0.0084
LEU 190
0.0087
ILE 191
0.0074
VAL 192
0.0090
PHE 193
0.0075
GLY 194
0.0071
GLY 195
0.0146
MET 196
0.0138
MET 197
0.0127
HIS 198
0.0133
TYR 199
0.0155
ARG 200
0.0152
GLY 201
0.0493
LEU 202
0.0324
GLU 203
0.0496
TYR 204
0.0275
PRO 205
0.0360
ILE 206
0.0281
PRO 207
0.0217
PRO 208
0.0229
PHE 209
0.0223
VAL 210
0.0169
LEU 211
0.0120
PRO 212
0.0169
GLY 213
0.0192
TYR 214
0.0118
TYR 215
0.0089
GLY 216
0.0200
THR 217
0.0173
ASP 218
0.0113
GLU 219
0.0244
ASP 220
0.0189
VAL 221
0.0095
ARG 222
0.0138
ALA 223
0.0156
HIS 224
0.0106
GLU 225
0.0119
PRO 226
0.0119
LEU 227
0.0109
GLY 228
0.0121
LEU 229
0.0122
LEU 230
0.0133
GLU 231
0.0126
SER 232
0.0144
ALA 233
0.0159
SER 234
0.0147
ASP 235
0.0153
GLU 236
0.0113
ILE 237
0.0100
VAL 238
0.0139
ARG 239
0.0122
GLY 240
0.0083
LEU 241
0.0113
PRO 242
0.0135
ASP 243
0.0114
VAL 244
0.0133
LEU 245
0.0129
MET 246
0.0141
VAL 247
0.0126
LEU 248
0.0120
SER 249
0.0114
GLU 250
0.0250
HIS 251
0.0141
ASP 252
0.0085
VAL 253
0.0103
ALA 254
0.0122
ALA 255
0.0113
MET 256
0.0129
ARG 257
0.0102
ALA 258
0.0091
ALA 259
0.0109
VAL 260
0.0092
THR 261
0.0086
ASP 262
0.0075
PHE 263
0.0094
ARG 264
0.0078
SER 265
0.0069
ALA 266
0.0091
LEU 267
0.0105
ALA 268
0.0094
GLU 269
0.0122
ARG 270
0.0110
THR 271
0.0085
GLY 272
0.0082
LYS 273
0.0078
ASP 274
0.0093
VAL 275
0.0104
PRO 276
0.0179
LEU 277
0.0175
LEU 278
0.0158
VAL 279
0.0263
ALA 280
0.0176
GLN 281
0.0296
GLY 282
0.0251
HIS 283
0.0139
ASN 284
0.0079
HIS 285
0.0059
ILE 286
0.0059
SER 287
0.0081
PRO 288
0.0046
HIS 289
0.0048
TYR 290
0.0061
ALA 291
0.0059
LEU 292
0.0051
SER 293
0.0034
SER 294
0.0039
GLY 295
0.0059
GLU 296
0.0073
GLY 297
0.0058
GLU 298
0.0073
GLU 299
0.0131
TRP 300
0.0123
GLY 301
0.0091
HIS 302
0.0148
ASP 303
0.0158
VAL 304
0.0108
ILE 305
0.0098
ARG 306
0.0147
TRP 307
0.0127
MET 308
0.0074
ARG 309
0.0067
ALA 310
0.0058
LYS 311
0.0128
LEU 312
0.0164
ALA 313
0.0332
SER 314
0.0465
GLY 315
0.0352
LEU 18
0.0444
ALA 19
0.0317
GLN 20
0.0037
VAL 21
0.0149
THR 22
0.0103
PHE 23
0.0047
ALA 24
0.0036
ASN 25
0.0045
GLU 26
0.0017
ALA 27
0.0024
ILE 28
0.0045
TYR 29
0.0048
PRO 30
0.0054
LEU 31
0.0078
LEU 32
0.0076
GLU 33
0.0131
LYS 34
0.0138
ARG 35
0.0146
ARG 36
0.0172
ALA 37
0.0188
GLU 38
0.0185
ILE 39
0.0111
GLU 40
0.0123
ASN 41
0.0156
VAL 42
0.0063
THR 43
0.0066
ARG 44
0.0074
LYS 45
0.0116
THR 46
0.0143
PHE 47
0.0159
ARG 48
0.0252
TYR 49
0.0183
GLY 50
0.0201
ALA 51
0.0444
LEU 52
0.0358
PRO 53
0.0282
GLY 54
0.0101
SER 55
0.0120
GLU 56
0.0139
MET 57
0.0129
ASP 58
0.0119
VAL 59
0.0114
TYR 60
0.0064
TYR 61
0.0049
PRO 62
0.0032
SER 63
0.0153
SER 64
0.0160
THR 65
0.0140
PRO 66
0.0263
SER 67
0.0137
GLY 68
0.0075
LYS 69
0.0057
ALA 70
0.0054
PRO 71
0.0084
VAL 72
0.0081
LEU 73
0.0076
ALA 74
0.0059
PHE 75
0.0068
VAL 76
0.0056
HIS 77
0.0048
GLY 78
0.0084
GLY 79
0.0081
ALA 80
0.0075
TYR 81
0.0051
VAL 82
0.0089
HIS 83
0.0094
GLY 84
0.0039
SER 85
0.0030
LYS 86
0.0063
THR 87
0.0040
HIS 88
0.0075
PRO 89
0.0106
PRO 90
0.0152
PRO 91
0.0186
GLY 92
0.0154
ASP 93
0.0043
LEU 94
0.0060
ILE 95
0.0057
TYR 96
0.0050
LYS 97
0.0043
ASN 98
0.0045
VAL 99
0.0044
GLY 100
0.0047
ALA 101
0.0046
PHE 102
0.0052
TYR 103
0.0046
ALA 104
0.0047
SER 105
0.0068
GLN 106
0.0073
GLY 107
0.0053
PHE 108
0.0068
VAL 109
0.0057
THR 110
0.0065
VAL 111
0.0092
ILE 112
0.0086
PRO 113
0.0080
ASP 114
0.0054
TYR 115
0.0041
ARG 116
0.0079
LYS 117
0.0090
LEU 118
0.0125
PRO 119
0.0147
GLY 120
0.0178
MET 121
0.0138
LYS 122
0.0115
TRP 123
0.0061
PRO 124
0.0077
ASP 125
0.0089
ALA 126
0.0022
PRO 127
0.0040
SER 128
0.0065
ASP 129
0.0062
ILE 130
0.0049
ALA 131
0.0066
SER 132
0.0066
ALA 133
0.0101
LEU 134
0.0077
THR 135
0.0070
PHE 136
0.0082
LEU 137
0.0086
VAL 138
0.0092
ALA 139
0.0134
HIS 140
0.0175
SER 141
0.0138
SER 142
0.0254
ASP 143
0.0245
VAL 144
0.0148
ASN 145
0.0150
ALA 146
0.0208
SER 147
0.0217
ALA 148
0.0155
PRO 149
0.0140
THR 150
0.0104
ALA 151
0.0087
ALA 152
0.0082
ASP 153
0.0095
VAL 154
0.0131
GLN 155
0.0153
ASN 156
0.0119
ILE 157
0.0129
PHE 158
0.0128
LEU 159
0.0013
VAL 160
0.0019
GLY 161
0.0019
HIS 162
0.0085
SER 163
0.0092
ALA 164
0.0099
GLY 165
0.0081
GLY 166
0.0088
ALA 167
0.0087
ILE 168
0.0047
ALA 169
0.0055
SER 170
0.0049
ASP 171
0.0046
VAL 172
0.0044
LEU 173
0.0051
LEU 174
0.0073
ALA 175
0.0068
PRO 176
0.0076
GLY 177
0.0060
LEU 178
0.0065
LEU 179
0.0064
PRO 180
0.0075
ALA 181
0.0141
ASN 182
0.0176
VAL 183
0.0150
ARG 184
0.0147
ARG 185
0.0222
SER 186
0.0220
VAL 187
0.0188
ARG 188
0.0150
GLY 189
0.0072
LEU 190
0.0069
ILE 191
0.0061
VAL 192
0.0089
PHE 193
0.0074
GLY 194
0.0067
GLY 195
0.0160
MET 196
0.0159
MET 197
0.0150
HIS 198
0.0147
TYR 199
0.0155
ARG 200
0.0135
GLY 201
0.0363
LEU 202
0.0271
GLU 203
0.0388
TYR 204
0.0274
PRO 205
0.0346
ILE 206
0.0262
PRO 207
0.0211
PRO 208
0.0236
PHE 209
0.0223
VAL 210
0.0160
LEU 211
0.0113
PRO 212
0.0166
GLY 213
0.0185
TYR 214
0.0111
TYR 215
0.0082
GLY 216
0.0185
THR 217
0.0156
ASP 218
0.0116
GLU 219
0.0225
ASP 220
0.0174
VAL 221
0.0084
ARG 222
0.0120
ALA 223
0.0135
HIS 224
0.0096
GLU 225
0.0119
PRO 226
0.0120
LEU 227
0.0099
GLY 228
0.0103
LEU 229
0.0114
LEU 230
0.0129
GLU 231
0.0117
SER 232
0.0146
ALA 233
0.0160
SER 234
0.0106
ASP 235
0.0137
GLU 236
0.0091
ILE 237
0.0102
VAL 238
0.0147
ARG 239
0.0097
GLY 240
0.0099
LEU 241
0.0118
PRO 242
0.0123
ASP 243
0.0103
VAL 244
0.0115
LEU 245
0.0112
MET 246
0.0123
VAL 247
0.0102
LEU 248
0.0080
SER 249
0.0074
GLU 250
0.0164
HIS 251
0.0124
ASP 252
0.0092
VAL 253
0.0136
ALA 254
0.0177
ALA 255
0.0177
MET 256
0.0170
ARG 257
0.0144
ALA 258
0.0140
ALA 259
0.0162
VAL 260
0.0132
THR 261
0.0104
ASP 262
0.0091
PHE 263
0.0111
ARG 264
0.0090
SER 265
0.0053
ALA 266
0.0077
LEU 267
0.0123
ALA 268
0.0119
GLU 269
0.0136
ARG 270
0.0151
THR 271
0.0169
GLY 272
0.0167
LYS 273
0.0116
ASP 274
0.0105
VAL 275
0.0105
PRO 276
0.0160
LEU 277
0.0140
LEU 278
0.0128
VAL 279
0.0184
ALA 280
0.0130
GLN 281
0.0210
GLY 282
0.0181
HIS 283
0.0112
ASN 284
0.0098
HIS 285
0.0080
ILE 286
0.0068
SER 287
0.0076
PRO 288
0.0035
HIS 289
0.0034
TYR 290
0.0037
ALA 291
0.0035
LEU 292
0.0024
SER 293
0.0016
SER 294
0.0037
GLY 295
0.0062
GLU 296
0.0060
GLY 297
0.0044
GLU 298
0.0049
GLU 299
0.0095
TRP 300
0.0103
GLY 301
0.0085
HIS 302
0.0132
ASP 303
0.0145
VAL 304
0.0116
ILE 305
0.0104
ARG 306
0.0129
TRP 307
0.0126
MET 308
0.0085
ARG 309
0.0041
ALA 310
0.0038
LYS 311
0.0131
LEU 312
0.0174
ALA 313
0.0425
SER 314
0.0586
GLY 315
0.0410
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.