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 = 0.0875
LEU 18
0.0099
ALA 19
0.0088
GLN 20
0.0076
VAL 21
0.0091
THR 22
0.0094
PHE 23
0.0108
ALA 24
0.0106
ASN 25
0.0102
GLU 26
0.0130
ALA 27
0.0171
ILE 28
0.0149
TYR 29
0.0139
PRO 30
0.0196
LEU 31
0.0195
LEU 32
0.0160
GLU 33
0.0196
LYS 34
0.0217
ARG 35
0.0180
ARG 36
0.0176
ALA 37
0.0190
GLU 38
0.0147
ILE 39
0.0111
GLU 40
0.0141
ASN 41
0.0134
VAL 42
0.0105
THR 43
0.0138
ARG 44
0.0115
LYS 45
0.0120
THR 46
0.0083
PHE 47
0.0053
ARG 48
0.0033
TYR 49
0.0062
GLY 50
0.0095
ALA 51
0.0141
LEU 52
0.0152
PRO 53
0.0142
GLY 54
0.0101
SER 55
0.0075
GLU 56
0.0032
MET 57
0.0015
ASP 58
0.0024
VAL 59
0.0055
TYR 60
0.0074
TYR 61
0.0119
PRO 62
0.0139
SER 63
0.0242
SER 64
0.0348
THR 65
0.0417
PRO 66
0.0875
SER 67
0.0777
GLY 68
0.0586
LYS 69
0.0259
ALA 70
0.0201
PRO 71
0.0192
VAL 72
0.0095
LEU 73
0.0078
ALA 74
0.0074
PHE 75
0.0061
VAL 76
0.0065
HIS 77
0.0063
GLY 78
0.0053
GLY 79
0.0066
ALA 80
0.0073
SER 81
0.0074
VAL 82
0.0088
HIS 83
0.0079
GLY 84
0.0038
SER 85
0.0033
LYS 86
0.0032
THR 87
0.0064
HIS 88
0.0052
PRO 89
0.0054
PRO 90
0.0087
PRO 91
0.0080
GLY 92
0.0075
ASP 93
0.0096
LEU 94
0.0104
ILE 95
0.0078
TYR 96
0.0057
LYS 97
0.0066
ASN 98
0.0076
VAL 99
0.0058
GLY 100
0.0033
ALA 101
0.0038
PHE 102
0.0048
TYR 103
0.0054
ALA 104
0.0051
SER 105
0.0055
GLN 106
0.0090
GLY 107
0.0145
PHE 108
0.0097
VAL 109
0.0090
THR 110
0.0057
VAL 111
0.0047
ILE 112
0.0037
PRO 113
0.0047
ASP 114
0.0049
TYR 115
0.0063
ARG 116
0.0077
LYS 117
0.0075
LEU 118
0.0084
PRO 119
0.0095
GLY 120
0.0106
MET 121
0.0089
LYS 122
0.0078
TRP 123
0.0059
PRO 124
0.0050
ASP 125
0.0077
ALA 126
0.0077
PRO 127
0.0063
SER 128
0.0089
ASP 129
0.0089
ILE 130
0.0076
ALA 131
0.0088
SER 132
0.0094
ALA 133
0.0071
LEU 134
0.0079
THR 135
0.0103
PHE 136
0.0063
LEU 137
0.0064
VAL 138
0.0086
ALA 139
0.0085
HIS 140
0.0054
SER 141
0.0127
SER 142
0.0159
ASP 143
0.0133
VAL 144
0.0130
ASN 145
0.0198
ALA 146
0.0236
SER 147
0.0330
ALA 148
0.0266
PRO 149
0.0300
THR 150
0.0258
ALA 151
0.0227
ALA 152
0.0153
ASP 153
0.0147
VAL 154
0.0121
GLN 155
0.0142
ASN 156
0.0121
ILE 157
0.0092
PHE 158
0.0085
LEU 159
0.0077
VAL 160
0.0070
GLY 161
0.0074
HIS 162
0.0063
SER 163
0.0052
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0045
ALA 167
0.0033
ILE 168
0.0053
ALA 169
0.0054
SER 170
0.0039
ASP 171
0.0045
VAL 172
0.0074
LEU 173
0.0074
LEU 174
0.0073
ALA 175
0.0061
PRO 176
0.0100
GLY 177
0.0137
LEU 178
0.0112
LEU 179
0.0111
PRO 180
0.0135
ALA 181
0.0146
ASN 182
0.0139
VAL 183
0.0108
ARG 184
0.0111
ARG 185
0.0123
SER 186
0.0098
VAL 187
0.0095
ARG 188
0.0109
GLY 189
0.0076
LEU 190
0.0077
ILE 191
0.0074
VAL 192
0.0059
PHE 193
0.0060
GLY 194
0.0048
GLY 195
0.0034
MET 196
0.0065
MET 197
0.0069
HIS 198
0.0132
TYR 199
0.0176
ARG 200
0.0223
GLY 201
0.0289
LEU 202
0.0225
GLU 203
0.0231
TYR 204
0.0162
PRO 205
0.0188
ILE 206
0.0161
PRO 207
0.0107
PRO 208
0.0102
PHE 209
0.0086
VAL 210
0.0114
LEU 211
0.0109
PRO 212
0.0106
GLY 213
0.0114
TYR 214
0.0093
TYR 215
0.0086
GLY 216
0.0132
THR 217
0.0160
ASP 218
0.0176
GLU 219
0.0165
ASP 220
0.0120
VAL 221
0.0126
ARG 222
0.0163
ALA 223
0.0120
HIS 224
0.0069
GLU 225
0.0090
PRO 226
0.0072
LEU 227
0.0129
GLY 228
0.0134
LEU 229
0.0087
LEU 230
0.0140
GLU 231
0.0196
SER 232
0.0153
ALA 233
0.0158
SER 234
0.0246
ASP 235
0.0354
GLU 236
0.0350
ILE 237
0.0203
VAL 238
0.0227
ARG 239
0.0323
GLY 240
0.0186
LEU 241
0.0113
PRO 242
0.0100
ASP 243
0.0090
VAL 244
0.0078
LEU 245
0.0066
MET 246
0.0053
VAL 247
0.0052
LEU 248
0.0042
SER 249
0.0078
GLU 250
0.0089
HIS 251
0.0069
ASP 252
0.0033
VAL 253
0.0044
ALA 254
0.0083
ALA 255
0.0122
MET 256
0.0070
ARG 257
0.0081
ALA 258
0.0142
ALA 259
0.0117
VAL 260
0.0087
THR 261
0.0144
ASP 262
0.0174
PHE 263
0.0133
ARG 264
0.0140
SER 265
0.0217
ALA 266
0.0236
LEU 267
0.0190
ALA 268
0.0259
GLU 269
0.0333
ARG 270
0.0301
THR 271
0.0308
GLY 272
0.0378
LYS 273
0.0259
ASP 274
0.0223
VAL 275
0.0140
PRO 276
0.0070
LEU 277
0.0046
LEU 278
0.0055
VAL 279
0.0092
ALA 280
0.0096
GLN 281
0.0107
GLY 282
0.0110
HIS 283
0.0104
ASN 284
0.0090
HIS 285
0.0074
ILE 286
0.0080
SER 287
0.0099
PRO 288
0.0104
HIS 289
0.0091
TYR 290
0.0097
ALA 291
0.0129
LEU 292
0.0101
SER 293
0.0105
SER 294
0.0150
GLY 295
0.0159
GLU 296
0.0180
GLY 297
0.0158
GLU 298
0.0129
GLU 299
0.0142
TRP 300
0.0122
GLY 301
0.0097
HIS 302
0.0098
ASP 303
0.0116
VAL 304
0.0104
ILE 305
0.0087
ARG 306
0.0104
TRP 307
0.0100
MET 308
0.0087
ARG 309
0.0105
ALA 310
0.0122
LYS 311
0.0127
LEU 312
0.0173
ALA 313
0.0212
SER 314
0.0282
GLY 315
0.0493
LEU 18
0.0098
ALA 19
0.0087
GLN 20
0.0070
VAL 21
0.0087
THR 22
0.0088
PHE 23
0.0099
ALA 24
0.0097
ASN 25
0.0091
GLU 26
0.0116
ALA 27
0.0156
ILE 28
0.0138
TYR 29
0.0128
PRO 30
0.0182
LEU 31
0.0186
LEU 32
0.0155
GLU 33
0.0187
LYS 34
0.0211
ARG 35
0.0181
ARG 36
0.0175
ALA 37
0.0192
GLU 38
0.0157
ILE 39
0.0118
GLU 40
0.0139
ASN 41
0.0137
VAL 42
0.0080
THR 43
0.0113
ARG 44
0.0096
LYS 45
0.0105
THR 46
0.0076
PHE 47
0.0059
ARG 48
0.0018
TYR 49
0.0044
GLY 50
0.0061
ALA 51
0.0087
LEU 52
0.0093
PRO 53
0.0082
GLY 54
0.0063
SER 55
0.0047
GLU 56
0.0013
MET 57
0.0019
ASP 58
0.0025
VAL 59
0.0050
TYR 60
0.0059
TYR 61
0.0097
PRO 62
0.0113
SER 63
0.0184
SER 64
0.0301
THR 65
0.0384
PRO 66
0.0835
SER 67
0.0752
GLY 68
0.0560
LYS 69
0.0235
ALA 70
0.0184
PRO 71
0.0173
VAL 72
0.0086
LEU 73
0.0072
ALA 74
0.0068
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0057
GLY 78
0.0047
GLY 79
0.0062
ALA 80
0.0070
SER 81
0.0071
VAL 82
0.0084
HIS 83
0.0077
GLY 84
0.0036
SER 85
0.0031
LYS 86
0.0030
THR 87
0.0065
HIS 88
0.0051
PRO 89
0.0056
PRO 90
0.0088
PRO 91
0.0082
GLY 92
0.0077
ASP 93
0.0092
LEU 94
0.0100
ILE 95
0.0075
TYR 96
0.0058
LYS 97
0.0069
ASN 98
0.0079
VAL 99
0.0061
GLY 100
0.0038
ALA 101
0.0044
PHE 102
0.0054
TYR 103
0.0054
ALA 104
0.0045
SER 105
0.0051
GLN 106
0.0087
GLY 107
0.0132
PHE 108
0.0089
VAL 109
0.0080
THR 110
0.0054
VAL 111
0.0046
ILE 112
0.0037
PRO 113
0.0043
ASP 114
0.0041
TYR 115
0.0054
ARG 116
0.0067
LYS 117
0.0071
LEU 118
0.0080
PRO 119
0.0090
GLY 120
0.0099
MET 121
0.0085
LYS 122
0.0077
TRP 123
0.0061
PRO 124
0.0052
ASP 125
0.0071
ALA 126
0.0070
PRO 127
0.0057
SER 128
0.0079
ASP 129
0.0075
ILE 130
0.0064
ALA 131
0.0073
SER 132
0.0074
ALA 133
0.0057
LEU 134
0.0065
THR 135
0.0083
PHE 136
0.0046
LEU 137
0.0054
VAL 138
0.0072
ALA 139
0.0067
HIS 140
0.0049
SER 141
0.0120
SER 142
0.0154
ASP 143
0.0134
VAL 144
0.0126
ASN 145
0.0183
ALA 146
0.0219
SER 147
0.0300
ALA 148
0.0238
PRO 149
0.0261
THR 150
0.0229
ALA 151
0.0206
ALA 152
0.0136
ASP 153
0.0130
VAL 154
0.0103
GLN 155
0.0121
ASN 156
0.0106
ILE 157
0.0082
PHE 158
0.0078
LEU 159
0.0068
VAL 160
0.0061
GLY 161
0.0065
HIS 162
0.0055
SER 163
0.0048
ALA 164
0.0058
GLY 165
0.0061
GLY 166
0.0040
ALA 167
0.0033
ILE 168
0.0049
ALA 169
0.0047
SER 170
0.0034
ASP 171
0.0043
VAL 172
0.0068
LEU 173
0.0066
LEU 174
0.0068
ALA 175
0.0069
PRO 176
0.0109
GLY 177
0.0127
LEU 178
0.0102
LEU 179
0.0099
PRO 180
0.0117
ALA 181
0.0127
ASN 182
0.0120
VAL 183
0.0092
ARG 184
0.0100
ARG 185
0.0108
SER 186
0.0085
VAL 187
0.0083
ARG 188
0.0097
GLY 189
0.0065
LEU 190
0.0066
ILE 191
0.0062
VAL 192
0.0049
PHE 193
0.0049
GLY 194
0.0041
GLY 195
0.0036
MET 196
0.0065
MET 197
0.0067
HIS 198
0.0122
TYR 199
0.0162
ARG 200
0.0203
GLY 201
0.0268
LEU 202
0.0210
GLU 203
0.0211
TYR 204
0.0148
PRO 205
0.0167
ILE 206
0.0149
PRO 207
0.0101
PRO 208
0.0096
PHE 209
0.0080
VAL 210
0.0104
LEU 211
0.0100
PRO 212
0.0096
GLY 213
0.0103
TYR 214
0.0087
TYR 215
0.0083
GLY 216
0.0125
THR 217
0.0148
ASP 218
0.0154
GLU 219
0.0144
ASP 220
0.0111
VAL 221
0.0114
ARG 222
0.0140
ALA 223
0.0095
HIS 224
0.0057
GLU 225
0.0078
PRO 226
0.0059
LEU 227
0.0111
GLY 228
0.0107
LEU 229
0.0062
LEU 230
0.0116
GLU 231
0.0161
SER 232
0.0115
ALA 233
0.0133
SER 234
0.0232
ASP 235
0.0337
GLU 236
0.0342
ILE 237
0.0196
VAL 238
0.0215
ARG 239
0.0307
GLY 240
0.0170
LEU 241
0.0106
PRO 242
0.0087
ASP 243
0.0079
VAL 244
0.0066
LEU 245
0.0053
MET 246
0.0041
VAL 247
0.0038
LEU 248
0.0030
SER 249
0.0064
GLU 250
0.0073
HIS 251
0.0051
ASP 252
0.0030
VAL 253
0.0052
ALA 254
0.0095
ALA 255
0.0122
MET 256
0.0076
ARG 257
0.0090
ALA 258
0.0143
ALA 259
0.0115
VAL 260
0.0088
THR 261
0.0143
ASP 262
0.0164
PHE 263
0.0123
ARG 264
0.0136
SER 265
0.0207
ALA 266
0.0216
LEU 267
0.0176
ALA 268
0.0243
GLU 269
0.0307
ARG 270
0.0274
THR 271
0.0284
GLY 272
0.0351
LYS 273
0.0241
ASP 274
0.0214
VAL 275
0.0138
PRO 276
0.0056
LEU 277
0.0033
LEU 278
0.0034
VAL 279
0.0073
ALA 280
0.0076
GLN 281
0.0085
GLY 282
0.0089
HIS 283
0.0086
ASN 284
0.0074
HIS 285
0.0063
ILE 286
0.0069
SER 287
0.0086
PRO 288
0.0094
HIS 289
0.0083
TYR 290
0.0088
ALA 291
0.0121
LEU 292
0.0098
SER 293
0.0106
SER 294
0.0146
GLY 295
0.0157
GLU 296
0.0173
GLY 297
0.0146
GLU 298
0.0120
GLU 299
0.0130
TRP 300
0.0108
GLY 301
0.0086
HIS 302
0.0086
ASP 303
0.0103
VAL 304
0.0092
ILE 305
0.0078
ARG 306
0.0094
TRP 307
0.0088
MET 308
0.0077
ARG 309
0.0096
ALA 310
0.0108
LYS 311
0.0110
LEU 312
0.0152
ALA 313
0.0183
SER 314
0.0245
GLY 315
0.0445
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.