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 = 0.1318
LEU 18
0.0090
ALA 19
0.0086
GLN 20
0.0073
VAL 21
0.0087
THR 22
0.0090
PHE 23
0.0092
ALA 24
0.0085
ASN 25
0.0081
GLU 26
0.0097
ALA 27
0.0124
ILE 28
0.0106
TYR 29
0.0098
PRO 30
0.0132
LEU 31
0.0132
LEU 32
0.0110
GLU 33
0.0131
LYS 34
0.0148
ARG 35
0.0124
ARG 36
0.0120
ALA 37
0.0132
GLU 38
0.0105
ILE 39
0.0080
GLU 40
0.0098
ASN 41
0.0097
VAL 42
0.0076
THR 43
0.0105
ARG 44
0.0086
LYS 45
0.0089
THR 46
0.0069
PHE 47
0.0046
ARG 48
0.0047
TYR 49
0.0066
GLY 50
0.0095
ALA 51
0.0135
LEU 52
0.0140
PRO 53
0.0129
GLY 54
0.0089
SER 55
0.0072
GLU 56
0.0037
MET 57
0.0030
ASP 58
0.0015
VAL 59
0.0032
TYR 60
0.0048
TYR 61
0.0092
PRO 62
0.0121
SER 63
0.0195
SER 64
0.0392
THR 65
0.0528
PRO 66
0.1318
SER 67
0.1004
GLY 68
0.0744
LYS 69
0.0239
ALA 70
0.0196
PRO 71
0.0186
VAL 72
0.0089
LEU 73
0.0080
ALA 74
0.0078
PHE 75
0.0063
VAL 76
0.0065
HIS 77
0.0063
GLY 78
0.0045
GLY 79
0.0048
ALA 80
0.0040
TYR 81
0.0051
VAL 82
0.0060
HIS 83
0.0050
GLY 84
0.0059
SER 85
0.0050
LYS 86
0.0043
THR 87
0.0058
HIS 88
0.0057
PRO 89
0.0060
PRO 90
0.0074
PRO 91
0.0061
GLY 92
0.0062
ASP 93
0.0073
LEU 94
0.0077
ILE 95
0.0067
TYR 96
0.0055
LYS 97
0.0055
ASN 98
0.0060
VAL 99
0.0053
GLY 100
0.0034
ALA 101
0.0032
PHE 102
0.0043
TYR 103
0.0055
ALA 104
0.0050
SER 105
0.0061
GLN 106
0.0092
GLY 107
0.0150
PHE 108
0.0093
VAL 109
0.0074
THR 110
0.0055
VAL 111
0.0048
ILE 112
0.0047
PRO 113
0.0054
ASP 114
0.0053
TYR 115
0.0058
ARG 116
0.0064
LYS 117
0.0058
LEU 118
0.0069
PRO 119
0.0083
GLY 120
0.0108
MET 121
0.0091
LYS 122
0.0081
TRP 123
0.0056
PRO 124
0.0046
ASP 125
0.0070
ALA 126
0.0067
PRO 127
0.0058
SER 128
0.0079
ASP 129
0.0085
ILE 130
0.0078
ALA 131
0.0088
SER 132
0.0093
ALA 133
0.0076
LEU 134
0.0082
THR 135
0.0096
PHE 136
0.0061
LEU 137
0.0049
VAL 138
0.0066
ALA 139
0.0056
HIS 140
0.0006
SER 141
0.0072
SER 142
0.0107
ASP 143
0.0107
VAL 144
0.0106
ASN 145
0.0162
ALA 146
0.0205
SER 147
0.0311
ALA 148
0.0249
PRO 149
0.0285
THR 150
0.0250
ALA 151
0.0208
ALA 152
0.0107
ASP 153
0.0113
VAL 154
0.0085
GLN 155
0.0118
ASN 156
0.0111
ILE 157
0.0091
PHE 158
0.0086
LEU 159
0.0074
VAL 160
0.0065
GLY 161
0.0067
HIS 162
0.0055
SER 163
0.0039
ALA 164
0.0041
GLY 165
0.0055
GLY 166
0.0039
ALA 167
0.0023
ILE 168
0.0046
ALA 169
0.0053
SER 170
0.0041
ASP 171
0.0039
VAL 172
0.0067
LEU 173
0.0069
LEU 174
0.0054
ALA 175
0.0041
PRO 176
0.0067
GLY 177
0.0116
LEU 178
0.0102
LEU 179
0.0110
PRO 180
0.0140
ALA 181
0.0151
ASN 182
0.0144
VAL 183
0.0115
ARG 184
0.0115
ARG 185
0.0130
SER 186
0.0101
VAL 187
0.0100
ARG 188
0.0106
GLY 189
0.0071
LEU 190
0.0069
ILE 191
0.0063
VAL 192
0.0054
PHE 193
0.0054
GLY 194
0.0041
GLY 195
0.0019
MET 196
0.0039
MET 197
0.0055
HIS 198
0.0104
TYR 199
0.0132
ARG 200
0.0171
GLY 201
0.0189
LEU 202
0.0140
GLU 203
0.0134
TYR 204
0.0096
PRO 205
0.0101
ILE 206
0.0103
PRO 207
0.0090
PRO 208
0.0093
PHE 209
0.0084
VAL 210
0.0100
LEU 211
0.0104
PRO 212
0.0124
GLY 213
0.0126
TYR 214
0.0095
TYR 215
0.0095
GLY 216
0.0164
THR 217
0.0194
ASP 218
0.0198
GLU 219
0.0190
ASP 220
0.0140
VAL 221
0.0126
ARG 222
0.0156
ALA 223
0.0121
HIS 224
0.0071
GLU 225
0.0079
PRO 226
0.0063
LEU 227
0.0108
GLY 228
0.0116
LEU 229
0.0073
LEU 230
0.0111
GLU 231
0.0157
SER 232
0.0118
ALA 233
0.0107
SER 234
0.0151
ASP 235
0.0233
GLU 236
0.0229
ILE 237
0.0137
VAL 238
0.0163
ARG 239
0.0239
GLY 240
0.0149
LEU 241
0.0099
PRO 242
0.0096
ASP 243
0.0082
VAL 244
0.0073
LEU 245
0.0060
MET 246
0.0055
VAL 247
0.0055
LEU 248
0.0045
SER 249
0.0066
GLU 250
0.0076
HIS 251
0.0062
ASP 252
0.0040
VAL 253
0.0016
ALA 254
0.0047
ALA 255
0.0072
MET 256
0.0043
ARG 257
0.0059
ALA 258
0.0100
ALA 259
0.0085
VAL 260
0.0068
THR 261
0.0111
ASP 262
0.0134
PHE 263
0.0107
ARG 264
0.0114
SER 265
0.0167
ALA 266
0.0180
LEU 267
0.0147
ALA 268
0.0209
GLU 269
0.0259
ARG 270
0.0230
THR 271
0.0241
GLY 272
0.0300
LYS 273
0.0224
ASP 274
0.0203
VAL 275
0.0133
PRO 276
0.0076
LEU 277
0.0054
LEU 278
0.0057
VAL 279
0.0073
ALA 280
0.0074
GLN 281
0.0082
GLY 282
0.0083
HIS 283
0.0078
ASN 284
0.0071
HIS 285
0.0062
ILE 286
0.0064
SER 287
0.0073
PRO 288
0.0078
HIS 289
0.0073
TYR 290
0.0075
ALA 291
0.0089
LEU 292
0.0071
SER 293
0.0073
SER 294
0.0100
GLY 295
0.0106
GLU 296
0.0116
GLY 297
0.0100
GLU 298
0.0080
GLU 299
0.0085
TRP 300
0.0079
GLY 301
0.0061
HIS 302
0.0056
ASP 303
0.0067
VAL 304
0.0067
ILE 305
0.0056
ARG 306
0.0063
TRP 307
0.0063
MET 308
0.0063
ARG 309
0.0069
ALA 310
0.0080
LYS 311
0.0091
LEU 312
0.0129
ALA 313
0.0152
SER 314
0.0184
GLY 315
0.0282
LEU 18
0.0072
ALA 19
0.0076
GLN 20
0.0070
VAL 21
0.0081
THR 22
0.0082
PHE 23
0.0091
ALA 24
0.0090
ASN 25
0.0087
GLU 26
0.0102
ALA 27
0.0134
ILE 28
0.0116
TYR 29
0.0110
PRO 30
0.0146
LEU 31
0.0142
LEU 32
0.0119
GLU 33
0.0144
LYS 34
0.0158
ARG 35
0.0128
ARG 36
0.0128
ALA 37
0.0137
GLU 38
0.0103
ILE 39
0.0080
GLU 40
0.0105
ASN 41
0.0102
VAL 42
0.0093
THR 43
0.0123
ARG 44
0.0101
LYS 45
0.0102
THR 46
0.0077
PHE 47
0.0049
ARG 48
0.0054
TYR 49
0.0073
GLY 50
0.0111
ALA 51
0.0165
LEU 52
0.0172
PRO 53
0.0162
GLY 54
0.0109
SER 55
0.0085
GLU 56
0.0044
MET 57
0.0027
ASP 58
0.0017
VAL 59
0.0036
TYR 60
0.0059
TYR 61
0.0104
PRO 62
0.0132
SER 63
0.0228
SER 64
0.0395
THR 65
0.0506
PRO 66
0.1190
SER 67
0.0927
GLY 68
0.0694
LYS 69
0.0244
ALA 70
0.0198
PRO 71
0.0186
VAL 72
0.0088
LEU 73
0.0077
ALA 74
0.0074
PHE 75
0.0063
VAL 76
0.0065
HIS 77
0.0063
GLY 78
0.0047
GLY 79
0.0052
ALA 80
0.0048
TYR 81
0.0058
VAL 82
0.0069
HIS 83
0.0057
GLY 84
0.0058
SER 85
0.0048
LYS 86
0.0039
THR 87
0.0058
HIS 88
0.0063
PRO 89
0.0067
PRO 90
0.0077
PRO 91
0.0068
GLY 92
0.0073
ASP 93
0.0083
LEU 94
0.0086
ILE 95
0.0073
TYR 96
0.0055
LYS 97
0.0054
ASN 98
0.0059
VAL 99
0.0050
GLY 100
0.0027
ALA 101
0.0027
PHE 102
0.0038
TYR 103
0.0051
ALA 104
0.0051
SER 105
0.0061
GLN 106
0.0091
GLY 107
0.0151
PHE 108
0.0093
VAL 109
0.0077
THR 110
0.0051
VAL 111
0.0043
ILE 112
0.0041
PRO 113
0.0051
ASP 114
0.0052
TYR 115
0.0062
ARG 116
0.0072
LYS 117
0.0066
LEU 118
0.0077
PRO 119
0.0092
GLY 120
0.0116
MET 121
0.0096
LYS 122
0.0083
TRP 123
0.0057
PRO 124
0.0048
ASP 125
0.0076
ALA 126
0.0072
PRO 127
0.0063
SER 128
0.0087
ASP 129
0.0091
ILE 130
0.0082
ALA 131
0.0094
SER 132
0.0099
ALA 133
0.0079
LEU 134
0.0085
THR 135
0.0101
PHE 136
0.0065
LEU 137
0.0051
VAL 138
0.0070
ALA 139
0.0063
HIS 140
0.0010
SER 141
0.0078
SER 142
0.0112
ASP 143
0.0108
VAL 144
0.0110
ASN 145
0.0169
ALA 146
0.0212
SER 147
0.0319
ALA 148
0.0258
PRO 149
0.0297
THR 150
0.0258
ALA 151
0.0213
ALA 152
0.0118
ASP 153
0.0121
VAL 154
0.0093
GLN 155
0.0125
ASN 156
0.0114
ILE 157
0.0091
PHE 158
0.0085
LEU 159
0.0075
VAL 160
0.0066
GLY 161
0.0069
HIS 162
0.0058
SER 163
0.0041
ALA 164
0.0043
GLY 165
0.0058
GLY 166
0.0041
ALA 167
0.0025
ILE 168
0.0048
ALA 169
0.0055
SER 170
0.0043
ASP 171
0.0042
VAL 172
0.0071
LEU 173
0.0073
LEU 174
0.0061
ALA 175
0.0044
PRO 176
0.0073
GLY 177
0.0125
LEU 178
0.0108
LEU 179
0.0115
PRO 180
0.0145
ALA 181
0.0156
ASN 182
0.0148
VAL 183
0.0116
ARG 184
0.0117
ARG 185
0.0132
SER 186
0.0101
VAL 187
0.0100
ARG 188
0.0108
GLY 189
0.0072
LEU 190
0.0072
ILE 191
0.0067
VAL 192
0.0058
PHE 193
0.0058
GLY 194
0.0044
GLY 195
0.0019
MET 196
0.0043
MET 197
0.0058
HIS 198
0.0112
TYR 199
0.0142
ARG 200
0.0184
GLY 201
0.0205
LEU 202
0.0154
GLU 203
0.0153
TYR 204
0.0113
PRO 205
0.0124
ILE 206
0.0119
PRO 207
0.0102
PRO 208
0.0104
PHE 209
0.0093
VAL 210
0.0110
LEU 211
0.0112
PRO 212
0.0132
GLY 213
0.0133
TYR 214
0.0099
TYR 215
0.0097
GLY 216
0.0167
THR 217
0.0200
ASP 218
0.0208
GLU 219
0.0197
ASP 220
0.0142
VAL 221
0.0131
ARG 222
0.0165
ALA 223
0.0128
HIS 224
0.0074
GLU 225
0.0084
PRO 226
0.0068
LEU 227
0.0116
GLY 228
0.0125
LEU 229
0.0082
LEU 230
0.0122
GLU 231
0.0173
SER 232
0.0134
ALA 233
0.0124
SER 234
0.0175
ASP 235
0.0261
GLU 236
0.0255
ILE 237
0.0152
VAL 238
0.0179
ARG 239
0.0261
GLY 240
0.0161
LEU 241
0.0104
PRO 242
0.0101
ASP 243
0.0086
VAL 244
0.0078
LEU 245
0.0065
MET 246
0.0059
VAL 247
0.0059
LEU 248
0.0049
SER 249
0.0073
GLU 250
0.0086
HIS 251
0.0072
ASP 252
0.0041
VAL 253
0.0015
ALA 254
0.0044
ALA 255
0.0078
MET 256
0.0043
ARG 257
0.0057
ALA 258
0.0103
ALA 259
0.0088
VAL 260
0.0068
THR 261
0.0114
ASP 262
0.0140
PHE 263
0.0112
ARG 264
0.0118
SER 265
0.0176
ALA 266
0.0193
LEU 267
0.0157
ALA 268
0.0221
GLU 269
0.0278
ARG 270
0.0250
THR 271
0.0261
GLY 272
0.0322
LYS 273
0.0237
ASP 274
0.0210
VAL 275
0.0137
PRO 276
0.0080
LEU 277
0.0057
LEU 278
0.0063
VAL 279
0.0083
ALA 280
0.0085
GLN 281
0.0096
GLY 282
0.0098
HIS 283
0.0089
ASN 284
0.0080
HIS 285
0.0067
ILE 286
0.0069
SER 287
0.0082
PRO 288
0.0086
HIS 289
0.0077
TYR 290
0.0081
ALA 291
0.0097
LEU 292
0.0075
SER 293
0.0074
SER 294
0.0107
GLY 295
0.0109
GLU 296
0.0125
GLY 297
0.0111
GLU 298
0.0089
GLU 299
0.0097
TRP 300
0.0089
GLY 301
0.0069
HIS 302
0.0065
ASP 303
0.0077
VAL 304
0.0075
ILE 305
0.0061
ARG 306
0.0069
TRP 307
0.0071
MET 308
0.0066
ARG 309
0.0075
ALA 310
0.0090
LYS 311
0.0101
LEU 312
0.0146
ALA 313
0.0176
SER 314
0.0221
GLY 315
0.0381
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.