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 = 0.0982
LEU 18
0.0147
ALA 19
0.0152
GLN 20
0.0102
VAL 21
0.0126
THR 22
0.0149
PHE 23
0.0141
ALA 24
0.0125
ASN 25
0.0136
GLU 26
0.0152
ALA 27
0.0146
ILE 28
0.0118
TYR 29
0.0121
PRO 30
0.0135
LEU 31
0.0097
LEU 32
0.0079
GLU 33
0.0121
LYS 34
0.0101
ARG 35
0.0070
ARG 36
0.0106
ALA 37
0.0129
GLU 38
0.0097
ILE 39
0.0067
GLU 40
0.0118
ASN 41
0.0146
VAL 42
0.0108
THR 43
0.0124
ARG 44
0.0094
LYS 45
0.0077
THR 46
0.0060
PHE 47
0.0046
ARG 48
0.0091
TYR 49
0.0088
GLY 50
0.0107
ALA 51
0.0127
LEU 52
0.0126
PRO 53
0.0121
GLY 54
0.0096
SER 55
0.0086
GLU 56
0.0061
MET 57
0.0041
ASP 58
0.0024
VAL 59
0.0036
TYR 60
0.0061
TYR 61
0.0107
PRO 62
0.0142
SER 63
0.0229
SER 64
0.0363
THR 65
0.0439
PRO 66
0.0982
SER 67
0.0780
GLY 68
0.0587
LYS 69
0.0218
ALA 70
0.0172
PRO 71
0.0162
VAL 72
0.0083
LEU 73
0.0081
ALA 74
0.0079
PHE 75
0.0074
VAL 76
0.0076
HIS 77
0.0074
GLY 78
0.0062
GLY 79
0.0069
ALA 80
0.0055
SER 81
0.0080
VAL 82
0.0085
HIS 83
0.0082
GLY 84
0.0073
SER 85
0.0057
LYS 86
0.0046
THR 87
0.0056
HIS 88
0.0104
PRO 89
0.0144
PRO 90
0.0210
PRO 91
0.0226
GLY 92
0.0165
ASP 93
0.0122
LEU 94
0.0085
ILE 95
0.0077
TYR 96
0.0035
LYS 97
0.0022
ASN 98
0.0016
VAL 99
0.0040
GLY 100
0.0027
ALA 101
0.0039
PHE 102
0.0054
TYR 103
0.0073
ALA 104
0.0073
SER 105
0.0087
GLN 106
0.0122
GLY 107
0.0161
PHE 108
0.0100
VAL 109
0.0078
THR 110
0.0059
VAL 111
0.0055
ILE 112
0.0053
PRO 113
0.0059
ASP 114
0.0077
TYR 115
0.0081
ARG 116
0.0086
LYS 117
0.0120
LEU 118
0.0133
PRO 119
0.0158
GLY 120
0.0200
MET 121
0.0165
LYS 122
0.0145
TRP 123
0.0098
PRO 124
0.0080
ASP 125
0.0108
ALA 126
0.0094
PRO 127
0.0071
SER 128
0.0090
ASP 129
0.0099
ILE 130
0.0091
ALA 131
0.0094
SER 132
0.0106
ALA 133
0.0095
LEU 134
0.0094
THR 135
0.0113
PHE 136
0.0091
LEU 137
0.0066
VAL 138
0.0079
ALA 139
0.0094
HIS 140
0.0071
SER 141
0.0042
SER 142
0.0065
ASP 143
0.0094
VAL 144
0.0085
ASN 145
0.0129
ALA 146
0.0169
SER 147
0.0262
ALA 148
0.0222
PRO 149
0.0267
THR 150
0.0229
ALA 151
0.0178
ALA 152
0.0090
ASP 153
0.0091
VAL 154
0.0069
GLN 155
0.0094
ASN 156
0.0092
ILE 157
0.0082
PHE 158
0.0081
LEU 159
0.0077
VAL 160
0.0070
GLY 161
0.0071
HIS 162
0.0058
SER 163
0.0046
ALA 164
0.0058
GLY 165
0.0069
GLY 166
0.0041
ALA 167
0.0030
ILE 168
0.0053
ALA 169
0.0055
SER 170
0.0033
ASP 171
0.0031
VAL 172
0.0066
LEU 173
0.0066
LEU 174
0.0050
ALA 175
0.0025
PRO 176
0.0050
GLY 177
0.0103
LEU 178
0.0097
LEU 179
0.0112
PRO 180
0.0151
ALA 181
0.0158
ASN 182
0.0160
VAL 183
0.0131
ARG 184
0.0121
ARG 185
0.0139
SER 186
0.0089
VAL 187
0.0096
ARG 188
0.0098
GLY 189
0.0071
LEU 190
0.0067
ILE 191
0.0060
VAL 192
0.0042
PHE 193
0.0048
GLY 194
0.0036
GLY 195
0.0022
MET 196
0.0061
MET 197
0.0069
HIS 198
0.0132
TYR 199
0.0173
ARG 200
0.0219
GLY 201
0.0238
LEU 202
0.0179
GLU 203
0.0177
TYR 204
0.0102
PRO 205
0.0105
ILE 206
0.0106
PRO 207
0.0075
PRO 208
0.0093
PHE 209
0.0123
VAL 210
0.0143
LEU 211
0.0155
PRO 212
0.0200
GLY 213
0.0199
TYR 214
0.0156
TYR 215
0.0153
GLY 216
0.0250
THR 217
0.0287
ASP 218
0.0284
GLU 219
0.0262
ASP 220
0.0203
VAL 221
0.0177
ARG 222
0.0211
ALA 223
0.0159
HIS 224
0.0104
GLU 225
0.0111
PRO 226
0.0080
LEU 227
0.0134
GLY 228
0.0154
LEU 229
0.0097
LEU 230
0.0137
GLU 231
0.0198
SER 232
0.0160
ALA 233
0.0138
SER 234
0.0188
ASP 235
0.0281
GLU 236
0.0262
ILE 237
0.0155
VAL 238
0.0195
ARG 239
0.0278
GLY 240
0.0180
LEU 241
0.0114
PRO 242
0.0108
ASP 243
0.0084
VAL 244
0.0064
LEU 245
0.0048
MET 246
0.0038
VAL 247
0.0039
LEU 248
0.0032
SER 249
0.0074
GLU 250
0.0097
HIS 251
0.0092
ASP 252
0.0037
VAL 253
0.0033
ALA 254
0.0052
ALA 255
0.0089
MET 256
0.0054
ARG 257
0.0057
ALA 258
0.0122
ALA 259
0.0106
VAL 260
0.0078
THR 261
0.0130
ASP 262
0.0162
PHE 263
0.0127
ARG 264
0.0130
SER 265
0.0197
ALA 266
0.0215
LEU 267
0.0173
ALA 268
0.0235
GLU 269
0.0304
ARG 270
0.0274
THR 271
0.0276
GLY 272
0.0341
LYS 273
0.0245
ASP 274
0.0215
VAL 275
0.0132
PRO 276
0.0061
LEU 277
0.0030
LEU 278
0.0048
VAL 279
0.0083
ALA 280
0.0085
GLN 281
0.0103
GLY 282
0.0113
HIS 283
0.0097
ASN 284
0.0096
HIS 285
0.0071
ILE 286
0.0067
SER 287
0.0084
PRO 288
0.0083
HIS 289
0.0058
TYR 290
0.0065
ALA 291
0.0069
LEU 292
0.0046
SER 293
0.0021
SER 294
0.0044
GLY 295
0.0049
GLU 296
0.0087
GLY 297
0.0085
GLU 298
0.0071
GLU 299
0.0091
TRP 300
0.0092
GLY 301
0.0073
HIS 302
0.0084
ASP 303
0.0087
VAL 304
0.0082
ILE 305
0.0078
ARG 306
0.0079
TRP 307
0.0070
MET 308
0.0066
ARG 309
0.0074
ALA 310
0.0078
LYS 311
0.0083
LEU 312
0.0109
ALA 313
0.0126
SER 314
0.0150
GLY 315
0.0214
LEU 18
0.0144
ALA 19
0.0152
GLN 20
0.0102
VAL 21
0.0124
THR 22
0.0152
PHE 23
0.0149
ALA 24
0.0135
ASN 25
0.0146
GLU 26
0.0167
ALA 27
0.0168
ILE 28
0.0140
TYR 29
0.0138
PRO 30
0.0158
LEU 31
0.0122
LEU 32
0.0096
GLU 33
0.0134
LYS 34
0.0113
ARG 35
0.0069
ARG 36
0.0104
ALA 37
0.0116
GLU 38
0.0075
ILE 39
0.0056
GLU 40
0.0114
ASN 41
0.0136
VAL 42
0.0110
THR 43
0.0132
ARG 44
0.0105
LYS 45
0.0091
THR 46
0.0071
PHE 47
0.0053
ARG 48
0.0088
TYR 49
0.0084
GLY 50
0.0110
ALA 51
0.0143
LEU 52
0.0146
PRO 53
0.0141
GLY 54
0.0105
SER 55
0.0088
GLU 56
0.0058
MET 57
0.0035
ASP 58
0.0027
VAL 59
0.0040
TYR 60
0.0069
TYR 61
0.0115
PRO 62
0.0147
SER 63
0.0234
SER 64
0.0357
THR 65
0.0423
PRO 66
0.0875
SER 67
0.0731
GLY 68
0.0560
LYS 69
0.0228
ALA 70
0.0176
PRO 71
0.0156
VAL 72
0.0076
LEU 73
0.0074
ALA 74
0.0069
PHE 75
0.0068
VAL 76
0.0069
HIS 77
0.0068
GLY 78
0.0056
GLY 79
0.0064
ALA 80
0.0058
SER 81
0.0083
VAL 82
0.0086
HIS 83
0.0076
GLY 84
0.0067
SER 85
0.0048
LYS 86
0.0037
THR 87
0.0059
HIS 88
0.0109
PRO 89
0.0151
PRO 90
0.0223
PRO 91
0.0242
GLY 92
0.0178
ASP 93
0.0130
LEU 94
0.0094
ILE 95
0.0084
TYR 96
0.0035
LYS 97
0.0028
ASN 98
0.0022
VAL 99
0.0037
GLY 100
0.0024
ALA 101
0.0036
PHE 102
0.0051
TYR 103
0.0071
ALA 104
0.0072
SER 105
0.0087
GLN 106
0.0122
GLY 107
0.0157
PHE 108
0.0100
VAL 109
0.0079
THR 110
0.0055
VAL 111
0.0047
ILE 112
0.0044
PRO 113
0.0049
ASP 114
0.0069
TYR 115
0.0079
ARG 116
0.0088
LYS 117
0.0121
LEU 118
0.0135
PRO 119
0.0161
GLY 120
0.0198
MET 121
0.0168
LYS 122
0.0154
TRP 123
0.0106
PRO 124
0.0090
ASP 125
0.0116
ALA 126
0.0099
PRO 127
0.0075
SER 128
0.0097
ASP 129
0.0101
ILE 130
0.0091
ALA 131
0.0095
SER 132
0.0104
ALA 133
0.0092
LEU 134
0.0090
THR 135
0.0108
PHE 136
0.0087
LEU 137
0.0059
VAL 138
0.0071
ALA 139
0.0086
HIS 140
0.0068
SER 141
0.0050
SER 142
0.0084
ASP 143
0.0111
VAL 144
0.0102
ASN 145
0.0146
ALA 146
0.0189
SER 147
0.0279
ALA 148
0.0235
PRO 149
0.0276
THR 150
0.0240
ALA 151
0.0192
ALA 152
0.0102
ASP 153
0.0092
VAL 154
0.0062
GLN 155
0.0086
ASN 156
0.0086
ILE 157
0.0075
PHE 158
0.0075
LEU 159
0.0072
VAL 160
0.0065
GLY 161
0.0066
HIS 162
0.0052
SER 163
0.0043
ALA 164
0.0059
GLY 165
0.0066
GLY 166
0.0038
ALA 167
0.0033
ILE 168
0.0055
ALA 169
0.0054
SER 170
0.0032
ASP 171
0.0037
VAL 172
0.0073
LEU 173
0.0072
LEU 174
0.0055
ALA 175
0.0044
PRO 176
0.0078
GLY 177
0.0118
LEU 178
0.0107
LEU 179
0.0120
PRO 180
0.0156
ALA 181
0.0163
ASN 182
0.0161
VAL 183
0.0132
ARG 184
0.0127
ARG 185
0.0140
SER 186
0.0084
VAL 187
0.0093
ARG 188
0.0096
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0056
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0032
GLY 195
0.0030
MET 196
0.0070
MET 197
0.0077
HIS 198
0.0140
TYR 199
0.0184
ARG 200
0.0230
GLY 201
0.0255
LEU 202
0.0194
GLU 203
0.0186
TYR 204
0.0112
PRO 205
0.0112
ILE 206
0.0117
PRO 207
0.0082
PRO 208
0.0104
PHE 209
0.0131
VAL 210
0.0148
LEU 211
0.0161
PRO 212
0.0206
GLY 213
0.0205
TYR 214
0.0163
TYR 215
0.0161
GLY 216
0.0264
THR 217
0.0302
ASP 218
0.0294
GLU 219
0.0269
ASP 220
0.0212
VAL 221
0.0183
ARG 222
0.0210
ALA 223
0.0152
HIS 224
0.0102
GLU 225
0.0111
PRO 226
0.0076
LEU 227
0.0133
GLY 228
0.0145
LEU 229
0.0082
LEU 230
0.0129
GLU 231
0.0188
SER 232
0.0138
ALA 233
0.0126
SER 234
0.0194
ASP 235
0.0301
GLU 236
0.0295
ILE 237
0.0173
VAL 238
0.0207
ARG 239
0.0299
GLY 240
0.0191
LEU 241
0.0122
PRO 242
0.0108
ASP 243
0.0086
VAL 244
0.0064
LEU 245
0.0045
MET 246
0.0036
VAL 247
0.0033
LEU 248
0.0024
SER 249
0.0069
GLU 250
0.0092
HIS 251
0.0084
ASP 252
0.0026
VAL 253
0.0039
ALA 254
0.0075
ALA 255
0.0107
MET 256
0.0070
ARG 257
0.0077
ALA 258
0.0143
ALA 259
0.0120
VAL 260
0.0091
THR 261
0.0148
ASP 262
0.0176
PHE 263
0.0135
ARG 264
0.0142
SER 265
0.0213
ALA 266
0.0225
LEU 267
0.0181
ALA 268
0.0249
GLU 269
0.0319
ARG 270
0.0283
THR 271
0.0288
GLY 272
0.0360
LYS 273
0.0257
ASP 274
0.0229
VAL 275
0.0143
PRO 276
0.0058
LEU 277
0.0025
LEU 278
0.0038
VAL 279
0.0078
ALA 280
0.0081
GLN 281
0.0099
GLY 282
0.0115
HIS 283
0.0098
ASN 284
0.0094
HIS 285
0.0065
ILE 286
0.0066
SER 287
0.0088
PRO 288
0.0087
HIS 289
0.0060
TYR 290
0.0074
ALA 291
0.0082
LEU 292
0.0054
SER 293
0.0035
SER 294
0.0067
GLY 295
0.0077
GLU 296
0.0114
GLY 297
0.0096
GLU 298
0.0080
GLU 299
0.0099
TRP 300
0.0095
GLY 301
0.0074
HIS 302
0.0086
ASP 303
0.0092
VAL 304
0.0085
ILE 305
0.0081
ARG 306
0.0087
TRP 307
0.0075
MET 308
0.0067
ARG 309
0.0084
ALA 310
0.0089
LYS 311
0.0087
LEU 312
0.0117
ALA 313
0.0141
SER 314
0.0170
GLY 315
0.0240
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.