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 = 0.0480
LEU 18
0.0062
ALA 19
0.0068
GLN 20
0.0067
VAL 21
0.0039
THR 22
0.0057
PHE 23
0.0064
ALA 24
0.0030
ASN 25
0.0043
GLU 26
0.0097
ALA 27
0.0064
ILE 28
0.0048
TYR 29
0.0044
PRO 30
0.0076
LEU 31
0.0108
LEU 32
0.0071
GLU 33
0.0082
LYS 34
0.0104
ARG 35
0.0067
ARG 36
0.0114
ALA 37
0.0171
GLU 38
0.0164
ILE 39
0.0105
GLU 40
0.0208
ASN 41
0.0308
VAL 42
0.0096
THR 43
0.0121
ARG 44
0.0140
LYS 45
0.0150
THR 46
0.0156
PHE 47
0.0146
ARG 48
0.0164
TYR 49
0.0158
GLY 50
0.0158
ALA 51
0.0147
LEU 52
0.0155
PRO 53
0.0189
GLY 54
0.0122
SER 55
0.0138
GLU 56
0.0124
MET 57
0.0104
ASP 58
0.0106
VAL 59
0.0119
TYR 60
0.0067
TYR 61
0.0048
PRO 62
0.0038
SER 63
0.0155
SER 64
0.0177
THR 65
0.0183
PRO 66
0.0291
SER 67
0.0224
GLY 68
0.0235
LYS 69
0.0158
ALA 70
0.0121
PRO 71
0.0106
VAL 72
0.0065
LEU 73
0.0059
ALA 74
0.0051
PHE 75
0.0041
VAL 76
0.0044
HIS 77
0.0041
GLY 78
0.0105
GLY 79
0.0137
ALA 80
0.0164
SER 81
0.0121
VAL 82
0.0184
HIS 83
0.0265
GLY 84
0.0091
SER 85
0.0070
LYS 86
0.0057
THR 87
0.0111
HIS 88
0.0162
PRO 89
0.0247
PRO 90
0.0182
PRO 91
0.0366
GLY 92
0.0226
ASP 93
0.0062
LEU 94
0.0057
ILE 95
0.0076
TYR 96
0.0043
LYS 97
0.0026
ASN 98
0.0028
VAL 99
0.0070
GLY 100
0.0055
ALA 101
0.0047
PHE 102
0.0106
TYR 103
0.0090
ALA 104
0.0075
SER 105
0.0094
GLN 106
0.0112
GLY 107
0.0087
PHE 108
0.0076
VAL 109
0.0054
THR 110
0.0055
VAL 111
0.0056
ILE 112
0.0045
PRO 113
0.0049
ASP 114
0.0082
TYR 115
0.0075
ARG 116
0.0074
LYS 117
0.0120
LEU 118
0.0105
PRO 119
0.0121
GLY 120
0.0099
MET 121
0.0057
LYS 122
0.0047
TRP 123
0.0027
PRO 124
0.0024
ASP 125
0.0040
ALA 126
0.0027
PRO 127
0.0023
SER 128
0.0043
ASP 129
0.0069
ILE 130
0.0065
ALA 131
0.0067
SER 132
0.0085
ALA 133
0.0106
LEU 134
0.0084
THR 135
0.0067
PHE 136
0.0090
LEU 137
0.0096
VAL 138
0.0073
ALA 139
0.0047
HIS 140
0.0072
SER 141
0.0045
SER 142
0.0096
ASP 143
0.0116
VAL 144
0.0076
ASN 145
0.0076
ALA 146
0.0096
SER 147
0.0233
ALA 148
0.0082
PRO 149
0.0069
THR 150
0.0150
ALA 151
0.0142
ALA 152
0.0133
ASP 153
0.0107
VAL 154
0.0113
GLN 155
0.0122
ASN 156
0.0073
ILE 157
0.0077
PHE 158
0.0080
LEU 159
0.0051
VAL 160
0.0046
GLY 161
0.0036
HIS 162
0.0018
SER 163
0.0050
ALA 164
0.0075
GLY 165
0.0045
GLY 166
0.0051
ALA 167
0.0043
ILE 168
0.0027
ALA 169
0.0022
SER 170
0.0036
ASP 171
0.0045
VAL 172
0.0042
LEU 173
0.0042
LEU 174
0.0067
ALA 175
0.0069
PRO 176
0.0078
GLY 177
0.0074
LEU 178
0.0087
LEU 179
0.0080
PRO 180
0.0104
ALA 181
0.0135
ASN 182
0.0149
VAL 183
0.0145
ARG 184
0.0107
ARG 185
0.0162
SER 186
0.0101
VAL 187
0.0092
ARG 188
0.0060
GLY 189
0.0055
LEU 190
0.0051
ILE 191
0.0045
VAL 192
0.0024
PHE 193
0.0014
GLY 194
0.0031
GLY 195
0.0043
MET 196
0.0044
MET 197
0.0057
HIS 198
0.0049
TYR 199
0.0033
ARG 200
0.0057
GLY 201
0.0077
LEU 202
0.0088
GLU 203
0.0155
TYR 204
0.0094
PRO 205
0.0131
ILE 206
0.0106
PRO 207
0.0063
PRO 208
0.0236
PHE 209
0.0180
VAL 210
0.0082
LEU 211
0.0138
PRO 212
0.0136
GLY 213
0.0075
TYR 214
0.0086
TYR 215
0.0107
GLY 216
0.0193
THR 217
0.0168
ASP 218
0.0179
GLU 219
0.0110
ASP 220
0.0114
VAL 221
0.0127
ARG 222
0.0042
ALA 223
0.0054
HIS 224
0.0088
GLU 225
0.0063
PRO 226
0.0087
LEU 227
0.0066
GLY 228
0.0063
LEU 229
0.0075
LEU 230
0.0101
GLU 231
0.0078
SER 232
0.0075
ALA 233
0.0090
SER 234
0.0187
ASP 235
0.0187
GLU 236
0.0126
ILE 237
0.0105
VAL 238
0.0113
ARG 239
0.0173
GLY 240
0.0102
LEU 241
0.0048
PRO 242
0.0031
ASP 243
0.0070
VAL 244
0.0053
LEU 245
0.0041
MET 246
0.0063
VAL 247
0.0050
LEU 248
0.0046
SER 249
0.0048
GLU 250
0.0151
HIS 251
0.0166
ASP 252
0.0070
VAL 253
0.0089
ALA 254
0.0127
ALA 255
0.0081
MET 256
0.0067
ARG 257
0.0106
ALA 258
0.0094
ALA 259
0.0094
VAL 260
0.0091
THR 261
0.0115
ASP 262
0.0108
PHE 263
0.0102
ARG 264
0.0139
SER 265
0.0117
ALA 266
0.0143
LEU 267
0.0112
ALA 268
0.0070
GLU 269
0.0162
ARG 270
0.0127
THR 271
0.0069
GLY 272
0.0156
LYS 273
0.0107
ASP 274
0.0090
VAL 275
0.0111
PRO 276
0.0107
LEU 277
0.0074
LEU 278
0.0048
VAL 279
0.0099
ALA 280
0.0056
GLN 281
0.0086
GLY 282
0.0044
HIS 283
0.0034
ASN 284
0.0080
HIS 285
0.0049
ILE 286
0.0075
SER 287
0.0078
PRO 288
0.0094
HIS 289
0.0090
TYR 290
0.0100
ALA 291
0.0092
LEU 292
0.0123
SER 293
0.0128
SER 294
0.0173
GLY 295
0.0480
GLU 296
0.0337
GLY 297
0.0177
GLU 298
0.0140
GLU 299
0.0141
TRP 300
0.0135
GLY 301
0.0119
HIS 302
0.0126
ASP 303
0.0142
VAL 304
0.0112
ILE 305
0.0111
ARG 306
0.0140
TRP 307
0.0085
MET 308
0.0075
ARG 309
0.0103
ALA 310
0.0034
LYS 311
0.0046
LEU 312
0.0106
ALA 313
0.0136
SER 314
0.0242
GLY 315
0.0272
LEU 18
0.0181
ALA 19
0.0126
GLN 20
0.0110
VAL 21
0.0140
THR 22
0.0154
PHE 23
0.0158
ALA 24
0.0107
ASN 25
0.0161
GLU 26
0.0188
ALA 27
0.0145
ILE 28
0.0141
TYR 29
0.0118
PRO 30
0.0103
LEU 31
0.0131
LEU 32
0.0139
GLU 33
0.0157
LYS 34
0.0165
ARG 35
0.0102
ARG 36
0.0040
ALA 37
0.0107
GLU 38
0.0181
ILE 39
0.0111
GLU 40
0.0182
ASN 41
0.0332
VAL 42
0.0052
THR 43
0.0085
ARG 44
0.0104
LYS 45
0.0072
THR 46
0.0049
PHE 47
0.0100
ARG 48
0.0146
TYR 49
0.0152
GLY 50
0.0149
ALA 51
0.0170
LEU 52
0.0166
PRO 53
0.0216
GLY 54
0.0131
SER 55
0.0127
GLU 56
0.0106
MET 57
0.0077
ASP 58
0.0060
VAL 59
0.0081
TYR 60
0.0083
TYR 61
0.0084
PRO 62
0.0090
SER 63
0.0059
SER 64
0.0039
THR 65
0.0064
PRO 66
0.0266
SER 67
0.0404
GLY 68
0.0169
LYS 69
0.0200
ALA 70
0.0143
PRO 71
0.0115
VAL 72
0.0059
LEU 73
0.0055
ALA 74
0.0056
PHE 75
0.0059
VAL 76
0.0071
HIS 77
0.0081
GLY 78
0.0106
GLY 79
0.0150
ALA 80
0.0111
SER 81
0.0071
VAL 82
0.0154
HIS 83
0.0238
GLY 84
0.0078
SER 85
0.0056
LYS 86
0.0063
THR 87
0.0178
HIS 88
0.0299
PRO 89
0.0370
PRO 90
0.0308
PRO 91
0.0339
GLY 92
0.0153
ASP 93
0.0135
LEU 94
0.0128
ILE 95
0.0165
TYR 96
0.0096
LYS 97
0.0070
ASN 98
0.0072
VAL 99
0.0108
GLY 100
0.0097
ALA 101
0.0092
PHE 102
0.0135
TYR 103
0.0112
ALA 104
0.0112
SER 105
0.0142
GLN 106
0.0128
GLY 107
0.0102
PHE 108
0.0086
VAL 109
0.0097
THR 110
0.0086
VAL 111
0.0072
ILE 112
0.0072
PRO 113
0.0081
ASP 114
0.0103
TYR 115
0.0099
ARG 116
0.0103
LYS 117
0.0130
LEU 118
0.0103
PRO 119
0.0140
GLY 120
0.0107
MET 121
0.0081
LYS 122
0.0087
TRP 123
0.0041
PRO 124
0.0038
ASP 125
0.0075
ALA 126
0.0067
PRO 127
0.0058
SER 128
0.0048
ASP 129
0.0084
ILE 130
0.0087
ALA 131
0.0074
SER 132
0.0101
ALA 133
0.0124
LEU 134
0.0100
THR 135
0.0136
PHE 136
0.0121
LEU 137
0.0106
VAL 138
0.0142
ALA 139
0.0146
HIS 140
0.0108
SER 141
0.0122
SER 142
0.0129
ASP 143
0.0139
VAL 144
0.0050
ASN 145
0.0060
ALA 146
0.0135
SER 147
0.0323
ALA 148
0.0083
PRO 149
0.0072
THR 150
0.0119
ALA 151
0.0121
ALA 152
0.0126
ASP 153
0.0164
VAL 154
0.0147
GLN 155
0.0277
ASN 156
0.0103
ILE 157
0.0108
PHE 158
0.0121
LEU 159
0.0060
VAL 160
0.0027
GLY 161
0.0045
HIS 162
0.0087
SER 163
0.0105
ALA 164
0.0091
GLY 165
0.0075
GLY 166
0.0067
ALA 167
0.0047
ILE 168
0.0051
ALA 169
0.0031
SER 170
0.0046
ASP 171
0.0056
VAL 172
0.0046
LEU 173
0.0072
LEU 174
0.0025
ALA 175
0.0056
PRO 176
0.0082
GLY 177
0.0117
LEU 178
0.0121
LEU 179
0.0121
PRO 180
0.0217
ALA 181
0.0240
ASN 182
0.0234
VAL 183
0.0205
ARG 184
0.0184
ARG 185
0.0177
SER 186
0.0202
VAL 187
0.0190
ARG 188
0.0130
GLY 189
0.0156
LEU 190
0.0105
ILE 191
0.0058
VAL 192
0.0069
PHE 193
0.0107
GLY 194
0.0122
GLY 195
0.0074
MET 196
0.0082
MET 197
0.0090
HIS 198
0.0123
TYR 199
0.0111
ARG 200
0.0111
GLY 201
0.0085
LEU 202
0.0175
GLU 203
0.0266
TYR 204
0.0190
PRO 205
0.0294
ILE 206
0.0250
PRO 207
0.0236
PRO 208
0.0442
PHE 209
0.0377
VAL 210
0.0091
LEU 211
0.0130
PRO 212
0.0147
GLY 213
0.0076
TYR 214
0.0083
TYR 215
0.0105
GLY 216
0.0263
THR 217
0.0210
ASP 218
0.0198
GLU 219
0.0143
ASP 220
0.0125
VAL 221
0.0120
ARG 222
0.0147
ALA 223
0.0148
HIS 224
0.0128
GLU 225
0.0123
PRO 226
0.0104
LEU 227
0.0083
GLY 228
0.0124
LEU 229
0.0099
LEU 230
0.0073
GLU 231
0.0103
SER 232
0.0101
ALA 233
0.0098
SER 234
0.0116
ASP 235
0.0108
GLU 236
0.0186
ILE 237
0.0146
VAL 238
0.0104
ARG 239
0.0179
GLY 240
0.0120
LEU 241
0.0113
PRO 242
0.0164
ASP 243
0.0182
VAL 244
0.0129
LEU 245
0.0084
MET 246
0.0128
VAL 247
0.0163
LEU 248
0.0207
SER 249
0.0276
GLU 250
0.0326
HIS 251
0.0198
ASP 252
0.0168
VAL 253
0.0117
ALA 254
0.0118
ALA 255
0.0110
MET 256
0.0106
ARG 257
0.0095
ALA 258
0.0078
ALA 259
0.0098
VAL 260
0.0092
THR 261
0.0158
ASP 262
0.0131
PHE 263
0.0088
ARG 264
0.0200
SER 265
0.0216
ALA 266
0.0221
LEU 267
0.0142
ALA 268
0.0152
GLU 269
0.0431
ARG 270
0.0270
THR 271
0.0291
GLY 272
0.0437
LYS 273
0.0120
ASP 274
0.0263
VAL 275
0.0243
PRO 276
0.0194
LEU 277
0.0144
LEU 278
0.0157
VAL 279
0.0325
ALA 280
0.0261
GLN 281
0.0273
GLY 282
0.0227
HIS 283
0.0149
ASN 284
0.0123
HIS 285
0.0144
ILE 286
0.0124
SER 287
0.0083
PRO 288
0.0054
HIS 289
0.0093
TYR 290
0.0090
ALA 291
0.0081
LEU 292
0.0110
SER 293
0.0131
SER 294
0.0158
GLY 295
0.0375
GLU 296
0.0255
GLY 297
0.0051
GLU 298
0.0101
GLU 299
0.0106
TRP 300
0.0095
GLY 301
0.0126
HIS 302
0.0145
ASP 303
0.0128
VAL 304
0.0126
ILE 305
0.0144
ARG 306
0.0142
TRP 307
0.0166
MET 308
0.0144
ARG 309
0.0130
ALA 310
0.0148
LYS 311
0.0148
LEU 312
0.0046
ALA 313
0.0048
SER 314
0.0044
GLY 315
0.0097
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.