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 = 0.0479
LEU 18
0.0289
ALA 19
0.0260
GLN 20
0.0193
VAL 21
0.0125
THR 22
0.0110
PHE 23
0.0078
ALA 24
0.0038
ASN 25
0.0038
GLU 26
0.0035
ALA 27
0.0084
ILE 28
0.0091
TYR 29
0.0081
PRO 30
0.0089
LEU 31
0.0070
LEU 32
0.0067
GLU 33
0.0085
LYS 34
0.0104
ARG 35
0.0126
ARG 36
0.0223
ALA 37
0.0260
GLU 38
0.0318
ILE 39
0.0158
GLU 40
0.0139
ASN 41
0.0188
VAL 42
0.0103
THR 43
0.0062
ARG 44
0.0043
LYS 45
0.0030
THR 46
0.0043
PHE 47
0.0060
ARG 48
0.0096
TYR 49
0.0110
GLY 50
0.0117
ALA 51
0.0156
LEU 52
0.0163
PRO 53
0.0156
GLY 54
0.0082
SER 55
0.0105
GLU 56
0.0094
MET 57
0.0051
ASP 58
0.0043
VAL 59
0.0031
TYR 60
0.0036
TYR 61
0.0049
PRO 62
0.0061
SER 63
0.0102
SER 64
0.0070
THR 65
0.0053
PRO 66
0.0098
SER 67
0.0187
GLY 68
0.0107
LYS 69
0.0124
ALA 70
0.0060
PRO 71
0.0054
VAL 72
0.0066
LEU 73
0.0080
ALA 74
0.0099
PHE 75
0.0119
VAL 76
0.0102
HIS 77
0.0094
GLY 78
0.0132
GLY 79
0.0125
ALA 80
0.0098
TYR 81
0.0066
VAL 82
0.0126
HIS 83
0.0197
GLY 84
0.0146
SER 85
0.0098
LYS 86
0.0100
THR 87
0.0170
HIS 88
0.0233
PRO 89
0.0336
PRO 90
0.0345
PRO 91
0.0241
GLY 92
0.0133
ASP 93
0.0174
LEU 94
0.0120
ILE 95
0.0110
TYR 96
0.0088
LYS 97
0.0087
ASN 98
0.0062
VAL 99
0.0042
GLY 100
0.0041
ALA 101
0.0032
PHE 102
0.0018
TYR 103
0.0019
ALA 104
0.0010
SER 105
0.0014
GLN 106
0.0027
GLY 107
0.0030
PHE 108
0.0018
VAL 109
0.0040
THR 110
0.0048
VAL 111
0.0051
ILE 112
0.0063
PRO 113
0.0076
ASP 114
0.0087
TYR 115
0.0071
ARG 116
0.0035
LYS 117
0.0130
LEU 118
0.0143
PRO 119
0.0220
GLY 120
0.0316
MET 121
0.0193
LYS 122
0.0203
TRP 123
0.0152
PRO 124
0.0190
ASP 125
0.0154
ALA 126
0.0140
PRO 127
0.0185
SER 128
0.0181
ASP 129
0.0120
ILE 130
0.0145
ALA 131
0.0161
SER 132
0.0103
ALA 133
0.0120
LEU 134
0.0108
THR 135
0.0109
PHE 136
0.0088
LEU 137
0.0128
VAL 138
0.0164
ALA 139
0.0115
HIS 140
0.0094
SER 141
0.0158
SER 142
0.0167
ASP 143
0.0081
VAL 144
0.0045
ASN 145
0.0086
ALA 146
0.0116
SER 147
0.0253
ALA 148
0.0073
PRO 149
0.0072
THR 150
0.0091
ALA 151
0.0125
ALA 152
0.0157
ASP 153
0.0142
VAL 154
0.0198
GLN 155
0.0106
ASN 156
0.0025
ILE 157
0.0080
PHE 158
0.0119
LEU 159
0.0112
VAL 160
0.0122
GLY 161
0.0130
HIS 162
0.0113
SER 163
0.0103
ALA 164
0.0102
GLY 165
0.0106
GLY 166
0.0126
ALA 167
0.0104
ILE 168
0.0118
ALA 169
0.0116
SER 170
0.0113
ASP 171
0.0139
VAL 172
0.0135
LEU 173
0.0105
LEU 174
0.0115
ALA 175
0.0149
PRO 176
0.0168
GLY 177
0.0195
LEU 178
0.0185
LEU 179
0.0118
PRO 180
0.0127
ALA 181
0.0207
ASN 182
0.0224
VAL 183
0.0099
ARG 184
0.0031
ARG 185
0.0098
SER 186
0.0049
VAL 187
0.0077
ARG 188
0.0091
GLY 189
0.0084
LEU 190
0.0089
ILE 191
0.0096
VAL 192
0.0119
PHE 193
0.0115
GLY 194
0.0112
GLY 195
0.0124
MET 196
0.0109
MET 197
0.0114
HIS 198
0.0126
TYR 199
0.0125
ARG 200
0.0132
GLY 201
0.0248
LEU 202
0.0224
GLU 203
0.0317
TYR 204
0.0200
PRO 205
0.0205
ILE 206
0.0130
PRO 207
0.0039
PRO 208
0.0056
PHE 209
0.0057
VAL 210
0.0083
LEU 211
0.0093
PRO 212
0.0123
GLY 213
0.0108
TYR 214
0.0109
TYR 215
0.0118
GLY 216
0.0099
THR 217
0.0088
ASP 218
0.0165
GLU 219
0.0126
ASP 220
0.0080
VAL 221
0.0101
ARG 222
0.0082
ALA 223
0.0079
HIS 224
0.0090
GLU 225
0.0040
PRO 226
0.0034
LEU 227
0.0061
GLY 228
0.0020
LEU 229
0.0050
LEU 230
0.0021
GLU 231
0.0023
SER 232
0.0064
ALA 233
0.0084
SER 234
0.0277
ASP 235
0.0211
GLU 236
0.0186
ILE 237
0.0074
VAL 238
0.0115
ARG 239
0.0089
GLY 240
0.0076
LEU 241
0.0039
PRO 242
0.0042
ASP 243
0.0077
VAL 244
0.0088
LEU 245
0.0098
MET 246
0.0091
VAL 247
0.0109
LEU 248
0.0119
SER 249
0.0145
GLU 250
0.0141
HIS 251
0.0116
ASP 252
0.0161
VAL 253
0.0183
ALA 254
0.0255
ALA 255
0.0198
MET 256
0.0197
ARG 257
0.0241
ALA 258
0.0161
ALA 259
0.0141
VAL 260
0.0158
THR 261
0.0122
ASP 262
0.0133
PHE 263
0.0107
ARG 264
0.0158
SER 265
0.0166
ALA 266
0.0163
LEU 267
0.0096
ALA 268
0.0123
GLU 269
0.0199
ARG 270
0.0122
THR 271
0.0141
GLY 272
0.0149
LYS 273
0.0356
ASP 274
0.0479
VAL 275
0.0345
PRO 276
0.0185
LEU 277
0.0144
LEU 278
0.0103
VAL 279
0.0111
ALA 280
0.0093
GLN 281
0.0090
GLY 282
0.0031
HIS 283
0.0048
ASN 284
0.0064
HIS 285
0.0086
ILE 286
0.0085
SER 287
0.0057
PRO 288
0.0057
HIS 289
0.0080
TYR 290
0.0081
ALA 291
0.0069
LEU 292
0.0049
SER 293
0.0035
SER 294
0.0078
GLY 295
0.0051
GLU 296
0.0111
GLY 297
0.0098
GLU 298
0.0061
GLU 299
0.0045
TRP 300
0.0080
GLY 301
0.0060
HIS 302
0.0049
ASP 303
0.0144
VAL 304
0.0133
ILE 305
0.0108
ARG 306
0.0185
TRP 307
0.0168
MET 308
0.0125
ARG 309
0.0150
ALA 310
0.0141
LYS 311
0.0147
LEU 312
0.0200
ALA 313
0.0198
SER 314
0.0236
GLY 315
0.0261
LEU 18
0.0312
ALA 19
0.0290
GLN 20
0.0229
VAL 21
0.0155
THR 22
0.0142
PHE 23
0.0116
ALA 24
0.0010
ASN 25
0.0021
GLU 26
0.0024
ALA 27
0.0073
ILE 28
0.0080
TYR 29
0.0073
PRO 30
0.0076
LEU 31
0.0065
LEU 32
0.0070
GLU 33
0.0081
LYS 34
0.0090
ARG 35
0.0120
ARG 36
0.0231
ALA 37
0.0265
GLU 38
0.0328
ILE 39
0.0168
GLU 40
0.0153
ASN 41
0.0198
VAL 42
0.0114
THR 43
0.0072
ARG 44
0.0049
LYS 45
0.0031
THR 46
0.0041
PHE 47
0.0051
ARG 48
0.0096
TYR 49
0.0118
GLY 50
0.0126
ALA 51
0.0184
LEU 52
0.0178
PRO 53
0.0151
GLY 54
0.0089
SER 55
0.0113
GLU 56
0.0101
MET 57
0.0049
ASP 58
0.0044
VAL 59
0.0033
TYR 60
0.0044
TYR 61
0.0061
PRO 62
0.0076
SER 63
0.0103
SER 64
0.0064
THR 65
0.0039
PRO 66
0.0117
SER 67
0.0197
GLY 68
0.0083
LYS 69
0.0126
ALA 70
0.0056
PRO 71
0.0047
VAL 72
0.0059
LEU 73
0.0072
ALA 74
0.0093
PHE 75
0.0111
VAL 76
0.0098
HIS 77
0.0091
GLY 78
0.0132
GLY 79
0.0125
ALA 80
0.0108
TYR 81
0.0068
VAL 82
0.0122
HIS 83
0.0194
GLY 84
0.0137
SER 85
0.0091
LYS 86
0.0094
THR 87
0.0167
HIS 88
0.0228
PRO 89
0.0325
PRO 90
0.0322
PRO 91
0.0210
GLY 92
0.0123
ASP 93
0.0171
LEU 94
0.0120
ILE 95
0.0114
TYR 96
0.0088
LYS 97
0.0084
ASN 98
0.0061
VAL 99
0.0040
GLY 100
0.0046
ALA 101
0.0042
PHE 102
0.0015
TYR 103
0.0022
ALA 104
0.0023
SER 105
0.0026
GLN 106
0.0033
GLY 107
0.0042
PHE 108
0.0021
VAL 109
0.0042
THR 110
0.0043
VAL 111
0.0047
ILE 112
0.0061
PRO 113
0.0079
ASP 114
0.0089
TYR 115
0.0077
ARG 116
0.0039
LYS 117
0.0108
LEU 118
0.0124
PRO 119
0.0203
GLY 120
0.0291
MET 121
0.0183
LYS 122
0.0209
TRP 123
0.0168
PRO 124
0.0204
ASP 125
0.0174
ALA 126
0.0155
PRO 127
0.0193
SER 128
0.0193
ASP 129
0.0134
ILE 130
0.0157
ALA 131
0.0172
SER 132
0.0113
ALA 133
0.0130
LEU 134
0.0116
THR 135
0.0111
PHE 136
0.0087
LEU 137
0.0133
VAL 138
0.0163
ALA 139
0.0112
HIS 140
0.0094
SER 141
0.0178
SER 142
0.0195
ASP 143
0.0092
VAL 144
0.0044
ASN 145
0.0096
ALA 146
0.0114
SER 147
0.0237
ALA 148
0.0073
PRO 149
0.0081
THR 150
0.0094
ALA 151
0.0127
ALA 152
0.0162
ASP 153
0.0145
VAL 154
0.0196
GLN 155
0.0106
ASN 156
0.0009
ILE 157
0.0071
PHE 158
0.0119
LEU 159
0.0107
VAL 160
0.0117
GLY 161
0.0126
HIS 162
0.0107
SER 163
0.0099
ALA 164
0.0101
GLY 165
0.0100
GLY 166
0.0117
ALA 167
0.0095
ILE 168
0.0114
ALA 169
0.0104
SER 170
0.0097
ASP 171
0.0127
VAL 172
0.0128
LEU 173
0.0090
LEU 174
0.0092
ALA 175
0.0131
PRO 176
0.0165
GLY 177
0.0200
LEU 178
0.0189
LEU 179
0.0126
PRO 180
0.0099
ALA 181
0.0179
ASN 182
0.0199
VAL 183
0.0091
ARG 184
0.0034
ARG 185
0.0108
SER 186
0.0039
VAL 187
0.0064
ARG 188
0.0083
GLY 189
0.0086
LEU 190
0.0094
ILE 191
0.0105
VAL 192
0.0120
PHE 193
0.0116
GLY 194
0.0112
GLY 195
0.0125
MET 196
0.0107
MET 197
0.0111
HIS 198
0.0128
TYR 199
0.0131
ARG 200
0.0141
GLY 201
0.0240
LEU 202
0.0219
GLU 203
0.0330
TYR 204
0.0198
PRO 205
0.0205
ILE 206
0.0132
PRO 207
0.0025
PRO 208
0.0034
PHE 209
0.0031
VAL 210
0.0084
LEU 211
0.0103
PRO 212
0.0132
GLY 213
0.0119
TYR 214
0.0124
TYR 215
0.0133
GLY 216
0.0124
THR 217
0.0074
ASP 218
0.0161
GLU 219
0.0112
ASP 220
0.0090
VAL 221
0.0123
ARG 222
0.0093
ALA 223
0.0091
HIS 224
0.0101
GLU 225
0.0041
PRO 226
0.0031
LEU 227
0.0067
GLY 228
0.0010
LEU 229
0.0026
LEU 230
0.0021
GLU 231
0.0041
SER 232
0.0058
ALA 233
0.0069
SER 234
0.0230
ASP 235
0.0179
GLU 236
0.0160
ILE 237
0.0077
VAL 238
0.0104
ARG 239
0.0093
GLY 240
0.0090
LEU 241
0.0054
PRO 242
0.0038
ASP 243
0.0100
VAL 244
0.0106
LEU 245
0.0111
MET 246
0.0101
VAL 247
0.0118
LEU 248
0.0125
SER 249
0.0153
GLU 250
0.0162
HIS 251
0.0134
ASP 252
0.0165
VAL 253
0.0188
ALA 254
0.0261
ALA 255
0.0199
MET 256
0.0199
ARG 257
0.0250
ALA 258
0.0169
ALA 259
0.0145
VAL 260
0.0164
THR 261
0.0110
ASP 262
0.0121
PHE 263
0.0108
ARG 264
0.0141
SER 265
0.0142
ALA 266
0.0145
LEU 267
0.0086
ALA 268
0.0102
GLU 269
0.0153
ARG 270
0.0107
THR 271
0.0131
GLY 272
0.0136
LYS 273
0.0360
ASP 274
0.0465
VAL 275
0.0330
PRO 276
0.0172
LEU 277
0.0135
LEU 278
0.0099
VAL 279
0.0137
ALA 280
0.0105
GLN 281
0.0107
GLY 282
0.0029
HIS 283
0.0039
ASN 284
0.0066
HIS 285
0.0082
ILE 286
0.0082
SER 287
0.0046
PRO 288
0.0050
HIS 289
0.0072
TYR 290
0.0072
ALA 291
0.0070
LEU 292
0.0050
SER 293
0.0034
SER 294
0.0074
GLY 295
0.0053
GLU 296
0.0126
GLY 297
0.0117
GLU 298
0.0078
GLU 299
0.0068
TRP 300
0.0088
GLY 301
0.0068
HIS 302
0.0055
ASP 303
0.0145
VAL 304
0.0138
ILE 305
0.0113
ARG 306
0.0198
TRP 307
0.0182
MET 308
0.0142
ARG 309
0.0169
ALA 310
0.0162
LYS 311
0.0167
LEU 312
0.0237
ALA 313
0.0230
SER 314
0.0282
GLY 315
0.0357
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.