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 = 0.0447
LEU 18
0.0099
ALA 19
0.0106
GLN 20
0.0107
VAL 21
0.0079
THR 22
0.0077
PHE 23
0.0106
ALA 24
0.0084
ASN 25
0.0065
GLU 26
0.0112
ALA 27
0.0143
ILE 28
0.0117
TYR 29
0.0128
PRO 30
0.0183
LEU 31
0.0127
LEU 32
0.0129
GLU 33
0.0154
LYS 34
0.0156
ARG 35
0.0138
ARG 36
0.0116
ALA 37
0.0102
GLU 38
0.0106
ILE 39
0.0144
GLU 40
0.0144
ASN 41
0.0177
VAL 42
0.0111
THR 43
0.0103
ARG 44
0.0119
LYS 45
0.0089
THR 46
0.0093
PHE 47
0.0057
ARG 48
0.0070
TYR 49
0.0070
GLY 50
0.0044
ALA 51
0.0164
LEU 52
0.0097
PRO 53
0.0134
GLY 54
0.0070
SER 55
0.0071
GLU 56
0.0106
MET 57
0.0074
ASP 58
0.0093
VAL 59
0.0089
TYR 60
0.0121
TYR 61
0.0129
PRO 62
0.0151
SER 63
0.0146
SER 64
0.0073
THR 65
0.0058
PRO 66
0.0216
SER 67
0.0390
GLY 68
0.0196
LYS 69
0.0210
ALA 70
0.0136
PRO 71
0.0124
VAL 72
0.0070
LEU 73
0.0071
ALA 74
0.0079
PHE 75
0.0040
VAL 76
0.0051
HIS 77
0.0091
GLY 78
0.0153
GLY 79
0.0198
ALA 80
0.0201
SER 81
0.0197
VAL 82
0.0191
HIS 83
0.0246
GLY 84
0.0198
SER 85
0.0184
LYS 86
0.0165
THR 87
0.0205
HIS 88
0.0180
PRO 89
0.0167
PRO 90
0.0293
PRO 91
0.0305
GLY 92
0.0105
ASP 93
0.0110
LEU 94
0.0139
ILE 95
0.0144
TYR 96
0.0103
LYS 97
0.0092
ASN 98
0.0076
VAL 99
0.0057
GLY 100
0.0078
ALA 101
0.0087
PHE 102
0.0118
TYR 103
0.0089
ALA 104
0.0125
SER 105
0.0144
GLN 106
0.0093
GLY 107
0.0091
PHE 108
0.0097
VAL 109
0.0130
THR 110
0.0130
VAL 111
0.0075
ILE 112
0.0064
PRO 113
0.0070
ASP 114
0.0127
TYR 115
0.0133
ARG 116
0.0163
LYS 117
0.0198
LEU 118
0.0143
PRO 119
0.0098
GLY 120
0.0173
MET 121
0.0135
LYS 122
0.0085
TRP 123
0.0103
PRO 124
0.0134
ASP 125
0.0159
ALA 126
0.0112
PRO 127
0.0102
SER 128
0.0143
ASP 129
0.0105
ILE 130
0.0071
ALA 131
0.0106
SER 132
0.0073
ALA 133
0.0076
LEU 134
0.0079
THR 135
0.0091
PHE 136
0.0094
LEU 137
0.0123
VAL 138
0.0117
ALA 139
0.0117
HIS 140
0.0144
SER 141
0.0193
SER 142
0.0168
ASP 143
0.0125
VAL 144
0.0113
ASN 145
0.0122
ALA 146
0.0088
SER 147
0.0230
ALA 148
0.0060
PRO 149
0.0085
THR 150
0.0160
ALA 151
0.0200
ALA 152
0.0229
ASP 153
0.0159
VAL 154
0.0139
GLN 155
0.0064
ASN 156
0.0024
ILE 157
0.0024
PHE 158
0.0056
LEU 159
0.0031
VAL 160
0.0021
GLY 161
0.0018
HIS 162
0.0029
SER 163
0.0036
ALA 164
0.0039
GLY 165
0.0032
GLY 166
0.0012
ALA 167
0.0019
ILE 168
0.0033
ALA 169
0.0046
SER 170
0.0044
ASP 171
0.0064
VAL 172
0.0061
LEU 173
0.0052
LEU 174
0.0060
ALA 175
0.0059
PRO 176
0.0084
GLY 177
0.0126
LEU 178
0.0121
LEU 179
0.0111
PRO 180
0.0084
ALA 181
0.0098
ASN 182
0.0096
VAL 183
0.0058
ARG 184
0.0071
ARG 185
0.0112
SER 186
0.0069
VAL 187
0.0066
ARG 188
0.0099
GLY 189
0.0033
LEU 190
0.0041
ILE 191
0.0047
VAL 192
0.0032
PHE 193
0.0030
GLY 194
0.0021
GLY 195
0.0017
MET 196
0.0018
MET 197
0.0043
HIS 198
0.0132
TYR 199
0.0146
ARG 200
0.0150
GLY 201
0.0322
LEU 202
0.0179
GLU 203
0.0174
TYR 204
0.0071
PRO 205
0.0141
ILE 206
0.0317
PRO 207
0.0355
PRO 208
0.0378
PHE 209
0.0203
VAL 210
0.0196
LEU 211
0.0158
PRO 212
0.0145
GLY 213
0.0101
TYR 214
0.0089
TYR 215
0.0063
GLY 216
0.0151
THR 217
0.0025
ASP 218
0.0160
GLU 219
0.0147
ASP 220
0.0023
VAL 221
0.0133
ARG 222
0.0139
ALA 223
0.0110
HIS 224
0.0109
GLU 225
0.0103
PRO 226
0.0077
LEU 227
0.0065
GLY 228
0.0070
LEU 229
0.0061
LEU 230
0.0038
GLU 231
0.0063
SER 232
0.0063
ALA 233
0.0086
SER 234
0.0129
ASP 235
0.0097
GLU 236
0.0048
ILE 237
0.0082
VAL 238
0.0110
ARG 239
0.0084
GLY 240
0.0028
LEU 241
0.0054
PRO 242
0.0041
ASP 243
0.0060
VAL 244
0.0074
LEU 245
0.0069
MET 246
0.0055
VAL 247
0.0046
LEU 248
0.0039
SER 249
0.0091
GLU 250
0.0148
HIS 251
0.0090
ASP 252
0.0057
VAL 253
0.0057
ALA 254
0.0061
ALA 255
0.0029
MET 256
0.0049
ARG 257
0.0075
ALA 258
0.0072
ALA 259
0.0075
VAL 260
0.0073
THR 261
0.0092
ASP 262
0.0084
PHE 263
0.0095
ARG 264
0.0159
SER 265
0.0128
ALA 266
0.0155
LEU 267
0.0254
ALA 268
0.0230
GLU 269
0.0268
ARG 270
0.0215
THR 271
0.0289
GLY 272
0.0325
LYS 273
0.0212
ASP 274
0.0197
VAL 275
0.0195
PRO 276
0.0049
LEU 277
0.0037
LEU 278
0.0034
VAL 279
0.0137
ALA 280
0.0161
GLN 281
0.0235
GLY 282
0.0150
HIS 283
0.0111
ASN 284
0.0073
HIS 285
0.0039
ILE 286
0.0051
SER 287
0.0062
PRO 288
0.0015
HIS 289
0.0037
TYR 290
0.0045
ALA 291
0.0069
LEU 292
0.0055
SER 293
0.0064
SER 294
0.0110
GLY 295
0.0302
GLU 296
0.0332
GLY 297
0.0236
GLU 298
0.0171
GLU 299
0.0174
TRP 300
0.0152
GLY 301
0.0123
HIS 302
0.0146
ASP 303
0.0186
VAL 304
0.0138
ILE 305
0.0115
ARG 306
0.0189
TRP 307
0.0152
MET 308
0.0104
ARG 309
0.0145
ALA 310
0.0138
LYS 311
0.0130
LEU 312
0.0145
ALA 313
0.0123
SER 314
0.0131
GLY 315
0.0407
LEU 18
0.0101
ALA 19
0.0119
GLN 20
0.0114
VAL 21
0.0081
THR 22
0.0082
PHE 23
0.0122
ALA 24
0.0103
ASN 25
0.0091
GLU 26
0.0144
ALA 27
0.0155
ILE 28
0.0130
TYR 29
0.0142
PRO 30
0.0186
LEU 31
0.0132
LEU 32
0.0140
GLU 33
0.0147
LYS 34
0.0156
ARG 35
0.0154
ARG 36
0.0098
ALA 37
0.0083
GLU 38
0.0091
ILE 39
0.0136
GLU 40
0.0142
ASN 41
0.0172
VAL 42
0.0105
THR 43
0.0096
ARG 44
0.0116
LYS 45
0.0085
THR 46
0.0090
PHE 47
0.0062
ARG 48
0.0096
TYR 49
0.0086
GLY 50
0.0045
ALA 51
0.0161
LEU 52
0.0107
PRO 53
0.0184
GLY 54
0.0104
SER 55
0.0096
GLU 56
0.0132
MET 57
0.0073
ASP 58
0.0086
VAL 59
0.0082
TYR 60
0.0124
TYR 61
0.0138
PRO 62
0.0170
SER 63
0.0198
SER 64
0.0114
THR 65
0.0084
PRO 66
0.0238
SER 67
0.0447
GLY 68
0.0226
LYS 69
0.0253
ALA 70
0.0158
PRO 71
0.0139
VAL 72
0.0082
LEU 73
0.0085
ALA 74
0.0096
PHE 75
0.0042
VAL 76
0.0043
HIS 77
0.0091
GLY 78
0.0152
GLY 79
0.0195
ALA 80
0.0188
SER 81
0.0190
VAL 82
0.0175
HIS 83
0.0239
GLY 84
0.0239
SER 85
0.0213
LYS 86
0.0177
THR 87
0.0249
HIS 88
0.0263
PRO 89
0.0272
PRO 90
0.0357
PRO 91
0.0432
GLY 92
0.0166
ASP 93
0.0133
LEU 94
0.0154
ILE 95
0.0176
TYR 96
0.0116
LYS 97
0.0096
ASN 98
0.0077
VAL 99
0.0056
GLY 100
0.0071
ALA 101
0.0086
PHE 102
0.0137
TYR 103
0.0102
ALA 104
0.0138
SER 105
0.0170
GLN 106
0.0119
GLY 107
0.0113
PHE 108
0.0113
VAL 109
0.0145
THR 110
0.0146
VAL 111
0.0077
ILE 112
0.0058
PRO 113
0.0068
ASP 114
0.0130
TYR 115
0.0138
ARG 116
0.0173
LYS 117
0.0187
LEU 118
0.0135
PRO 119
0.0097
GLY 120
0.0208
MET 121
0.0158
LYS 122
0.0100
TRP 123
0.0108
PRO 124
0.0138
ASP 125
0.0162
ALA 126
0.0109
PRO 127
0.0105
SER 128
0.0150
ASP 129
0.0112
ILE 130
0.0080
ALA 131
0.0124
SER 132
0.0088
ALA 133
0.0082
LEU 134
0.0081
THR 135
0.0091
PHE 136
0.0092
LEU 137
0.0113
VAL 138
0.0106
ALA 139
0.0119
HIS 140
0.0144
SER 141
0.0182
SER 142
0.0162
ASP 143
0.0122
VAL 144
0.0104
ASN 145
0.0117
ALA 146
0.0086
SER 147
0.0281
ALA 148
0.0074
PRO 149
0.0108
THR 150
0.0193
ALA 151
0.0233
ALA 152
0.0261
ASP 153
0.0192
VAL 154
0.0164
GLN 155
0.0098
ASN 156
0.0033
ILE 157
0.0018
PHE 158
0.0057
LEU 159
0.0042
VAL 160
0.0032
GLY 161
0.0024
HIS 162
0.0033
SER 163
0.0039
ALA 164
0.0036
GLY 165
0.0019
GLY 166
0.0022
ALA 167
0.0029
ILE 168
0.0034
ALA 169
0.0051
SER 170
0.0054
ASP 171
0.0072
VAL 172
0.0063
LEU 173
0.0055
LEU 174
0.0056
ALA 175
0.0051
PRO 176
0.0078
GLY 177
0.0129
LEU 178
0.0122
LEU 179
0.0112
PRO 180
0.0098
ALA 181
0.0106
ASN 182
0.0129
VAL 183
0.0072
ARG 184
0.0074
ARG 185
0.0136
SER 186
0.0071
VAL 187
0.0069
ARG 188
0.0107
GLY 189
0.0046
LEU 190
0.0053
ILE 191
0.0058
VAL 192
0.0036
PHE 193
0.0035
GLY 194
0.0024
GLY 195
0.0021
MET 196
0.0020
MET 197
0.0040
HIS 198
0.0130
TYR 199
0.0138
ARG 200
0.0141
GLY 201
0.0259
LEU 202
0.0158
GLU 203
0.0155
TYR 204
0.0070
PRO 205
0.0148
ILE 206
0.0302
PRO 207
0.0311
PRO 208
0.0344
PHE 209
0.0187
VAL 210
0.0187
LEU 211
0.0165
PRO 212
0.0156
GLY 213
0.0108
TYR 214
0.0094
TYR 215
0.0064
GLY 216
0.0190
THR 217
0.0092
ASP 218
0.0172
GLU 219
0.0191
ASP 220
0.0059
VAL 221
0.0138
ARG 222
0.0170
ALA 223
0.0127
HIS 224
0.0111
GLU 225
0.0107
PRO 226
0.0081
LEU 227
0.0071
GLY 228
0.0084
LEU 229
0.0064
LEU 230
0.0045
GLU 231
0.0076
SER 232
0.0073
ALA 233
0.0084
SER 234
0.0127
ASP 235
0.0105
GLU 236
0.0059
ILE 237
0.0073
VAL 238
0.0106
ARG 239
0.0087
GLY 240
0.0030
LEU 241
0.0059
PRO 242
0.0058
ASP 243
0.0077
VAL 244
0.0085
LEU 245
0.0076
MET 246
0.0055
VAL 247
0.0043
LEU 248
0.0039
SER 249
0.0083
GLU 250
0.0124
HIS 251
0.0087
ASP 252
0.0062
VAL 253
0.0066
ALA 254
0.0061
ALA 255
0.0024
MET 256
0.0049
ARG 257
0.0065
ALA 258
0.0060
ALA 259
0.0064
VAL 260
0.0069
THR 261
0.0089
ASP 262
0.0078
PHE 263
0.0093
ARG 264
0.0163
SER 265
0.0140
ALA 266
0.0166
LEU 267
0.0261
ALA 268
0.0238
GLU 269
0.0274
ARG 270
0.0212
THR 271
0.0284
GLY 272
0.0326
LYS 273
0.0215
ASP 274
0.0190
VAL 275
0.0190
PRO 276
0.0055
LEU 277
0.0035
LEU 278
0.0038
VAL 279
0.0126
ALA 280
0.0155
GLN 281
0.0217
GLY 282
0.0134
HIS 283
0.0103
ASN 284
0.0083
HIS 285
0.0049
ILE 286
0.0053
SER 287
0.0059
PRO 288
0.0014
HIS 289
0.0042
TYR 290
0.0059
ALA 291
0.0082
LEU 292
0.0066
SER 293
0.0071
SER 294
0.0126
GLY 295
0.0308
GLU 296
0.0350
GLY 297
0.0245
GLU 298
0.0186
GLU 299
0.0184
TRP 300
0.0160
GLY 301
0.0140
HIS 302
0.0167
ASP 303
0.0198
VAL 304
0.0150
ILE 305
0.0127
ARG 306
0.0189
TRP 307
0.0156
MET 308
0.0102
ARG 309
0.0132
ALA 310
0.0132
LYS 311
0.0126
LEU 312
0.0140
ALA 313
0.0113
SER 314
0.0134
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.