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 = 0.0925
LEU 18
0.0138
ALA 19
0.0145
GLN 20
0.0136
VAL 21
0.0147
THR 22
0.0170
PHE 23
0.0175
ALA 24
0.0163
ASN 25
0.0175
GLU 26
0.0206
ALA 27
0.0194
ILE 28
0.0152
TYR 29
0.0150
PRO 30
0.0174
LEU 31
0.0130
LEU 32
0.0103
GLU 33
0.0148
LYS 34
0.0122
ARG 35
0.0077
ARG 36
0.0122
ALA 37
0.0136
GLU 38
0.0094
ILE 39
0.0079
GLU 40
0.0142
ASN 41
0.0162
VAL 42
0.0136
THR 43
0.0150
ARG 44
0.0125
LYS 45
0.0108
THR 46
0.0091
PHE 47
0.0066
ARG 48
0.0115
TYR 49
0.0115
GLY 50
0.0170
ALA 51
0.0264
LEU 52
0.0261
PRO 53
0.0259
GLY 54
0.0165
SER 55
0.0128
GLU 56
0.0080
MET 57
0.0040
ASP 58
0.0039
VAL 59
0.0041
TYR 60
0.0080
TYR 61
0.0119
PRO 62
0.0149
SER 63
0.0256
SER 64
0.0371
THR 65
0.0430
PRO 66
0.0925
SER 67
0.0721
GLY 68
0.0551
LYS 69
0.0204
ALA 70
0.0160
PRO 71
0.0145
VAL 72
0.0062
LEU 73
0.0056
ALA 74
0.0053
PHE 75
0.0048
VAL 76
0.0048
HIS 77
0.0046
GLY 78
0.0039
GLY 79
0.0067
ALA 80
0.0077
TYR 81
0.0095
VAL 82
0.0113
HIS 83
0.0107
GLY 84
0.0028
SER 85
0.0018
LYS 86
0.0015
THR 87
0.0058
HIS 88
0.0095
PRO 89
0.0137
PRO 90
0.0212
PRO 91
0.0229
GLY 92
0.0164
ASP 93
0.0143
LEU 94
0.0105
ILE 95
0.0079
TYR 96
0.0035
LYS 97
0.0046
ASN 98
0.0023
VAL 99
0.0014
GLY 100
0.0025
ALA 101
0.0041
PHE 102
0.0029
TYR 103
0.0055
ALA 104
0.0069
SER 105
0.0077
GLN 106
0.0102
GLY 107
0.0141
PHE 108
0.0084
VAL 109
0.0068
THR 110
0.0038
VAL 111
0.0025
ILE 112
0.0022
PRO 113
0.0036
ASP 114
0.0055
TYR 115
0.0066
ARG 116
0.0082
LYS 117
0.0117
LEU 118
0.0136
PRO 119
0.0156
GLY 120
0.0149
MET 121
0.0127
LYS 122
0.0113
TRP 123
0.0075
PRO 124
0.0058
ASP 125
0.0090
ALA 126
0.0078
PRO 127
0.0059
SER 128
0.0089
ASP 129
0.0098
ILE 130
0.0083
ALA 131
0.0100
SER 132
0.0117
ALA 133
0.0096
LEU 134
0.0095
THR 135
0.0123
PHE 136
0.0102
LEU 137
0.0064
VAL 138
0.0081
ALA 139
0.0104
HIS 140
0.0073
SER 141
0.0020
SER 142
0.0050
ASP 143
0.0091
VAL 144
0.0089
ASN 145
0.0130
ALA 146
0.0174
SER 147
0.0276
ALA 148
0.0232
PRO 149
0.0277
THR 150
0.0233
ALA 151
0.0177
ALA 152
0.0087
ASP 153
0.0082
VAL 154
0.0064
GLN 155
0.0101
ASN 156
0.0087
ILE 157
0.0070
PHE 158
0.0066
LEU 159
0.0062
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0044
SER 163
0.0032
ALA 164
0.0045
GLY 165
0.0048
GLY 166
0.0023
ALA 167
0.0017
ILE 168
0.0037
ALA 169
0.0043
SER 170
0.0032
ASP 171
0.0030
VAL 172
0.0068
LEU 173
0.0079
LEU 174
0.0069
ALA 175
0.0041
PRO 176
0.0071
GLY 177
0.0125
LEU 178
0.0108
LEU 179
0.0125
PRO 180
0.0167
ALA 181
0.0178
ASN 182
0.0173
VAL 183
0.0136
ARG 184
0.0132
ARG 185
0.0152
SER 186
0.0088
VAL 187
0.0094
ARG 188
0.0095
GLY 189
0.0065
LEU 190
0.0061
ILE 191
0.0052
VAL 192
0.0042
PHE 193
0.0049
GLY 194
0.0034
GLY 195
0.0017
MET 196
0.0056
MET 197
0.0065
HIS 198
0.0117
TYR 199
0.0151
ARG 200
0.0190
GLY 201
0.0138
LEU 202
0.0116
GLU 203
0.0110
TYR 204
0.0094
PRO 205
0.0097
ILE 206
0.0115
PRO 207
0.0130
PRO 208
0.0134
PHE 209
0.0140
VAL 210
0.0152
LEU 211
0.0152
PRO 212
0.0191
GLY 213
0.0184
TYR 214
0.0142
TYR 215
0.0136
GLY 216
0.0233
THR 217
0.0269
ASP 218
0.0278
GLU 219
0.0251
ASP 220
0.0184
VAL 221
0.0167
ARG 222
0.0203
ALA 223
0.0153
HIS 224
0.0091
GLU 225
0.0101
PRO 226
0.0077
LEU 227
0.0127
GLY 228
0.0145
LEU 229
0.0095
LEU 230
0.0138
GLU 231
0.0194
SER 232
0.0160
ALA 233
0.0147
SER 234
0.0210
ASP 235
0.0298
GLU 236
0.0287
ILE 237
0.0178
VAL 238
0.0206
ARG 239
0.0287
GLY 240
0.0191
LEU 241
0.0127
PRO 242
0.0114
ASP 243
0.0084
VAL 244
0.0069
LEU 245
0.0052
MET 246
0.0045
VAL 247
0.0049
LEU 248
0.0043
SER 249
0.0094
GLU 250
0.0123
HIS 251
0.0121
ASP 252
0.0059
VAL 253
0.0033
ALA 254
0.0026
ALA 255
0.0073
MET 256
0.0037
ARG 257
0.0039
ALA 258
0.0098
ALA 259
0.0087
VAL 260
0.0063
THR 261
0.0114
ASP 262
0.0144
PHE 263
0.0115
ARG 264
0.0120
SER 265
0.0186
ALA 266
0.0206
LEU 267
0.0170
ALA 268
0.0232
GLU 269
0.0297
ARG 270
0.0275
THR 271
0.0282
GLY 272
0.0343
LYS 273
0.0245
ASP 274
0.0212
VAL 275
0.0131
PRO 276
0.0068
LEU 277
0.0041
LEU 278
0.0058
VAL 279
0.0097
ALA 280
0.0107
GLN 281
0.0134
GLY 282
0.0151
HIS 283
0.0132
ASN 284
0.0130
HIS 285
0.0095
ILE 286
0.0100
SER 287
0.0120
PRO 288
0.0100
HIS 289
0.0073
TYR 290
0.0087
ALA 291
0.0090
LEU 292
0.0052
SER 293
0.0028
SER 294
0.0073
GLY 295
0.0081
GLU 296
0.0122
GLY 297
0.0104
GLU 298
0.0082
GLU 299
0.0101
TRP 300
0.0095
GLY 301
0.0070
HIS 302
0.0080
ASP 303
0.0083
VAL 304
0.0073
ILE 305
0.0066
ARG 306
0.0073
TRP 307
0.0065
MET 308
0.0053
ARG 309
0.0066
ALA 310
0.0078
LYS 311
0.0079
LEU 312
0.0108
ALA 313
0.0135
SER 314
0.0161
GLY 315
0.0218
LEU 18
0.0143
ALA 19
0.0147
GLN 20
0.0134
VAL 21
0.0144
THR 22
0.0162
PHE 23
0.0167
ALA 24
0.0153
ASN 25
0.0163
GLU 26
0.0193
ALA 27
0.0181
ILE 28
0.0142
TYR 29
0.0143
PRO 30
0.0168
LEU 31
0.0125
LEU 32
0.0104
GLU 33
0.0152
LYS 34
0.0132
ARG 35
0.0093
ARG 36
0.0133
ALA 37
0.0150
GLU 38
0.0108
ILE 39
0.0091
GLU 40
0.0151
ASN 41
0.0170
VAL 42
0.0147
THR 43
0.0158
ARG 44
0.0130
LYS 45
0.0111
THR 46
0.0096
PHE 47
0.0070
ARG 48
0.0124
TYR 49
0.0125
GLY 50
0.0187
ALA 51
0.0288
LEU 52
0.0285
PRO 53
0.0283
GLY 54
0.0179
SER 55
0.0141
GLU 56
0.0090
MET 57
0.0046
ASP 58
0.0043
VAL 59
0.0040
TYR 60
0.0084
TYR 61
0.0122
PRO 62
0.0153
SER 63
0.0271
SER 64
0.0374
THR 65
0.0425
PRO 66
0.0902
SER 67
0.0702
GLY 68
0.0534
LYS 69
0.0204
ALA 70
0.0161
PRO 71
0.0147
VAL 72
0.0065
LEU 73
0.0056
ALA 74
0.0055
PHE 75
0.0051
VAL 76
0.0052
HIS 77
0.0049
GLY 78
0.0046
GLY 79
0.0068
ALA 80
0.0071
TYR 81
0.0089
VAL 82
0.0108
HIS 83
0.0104
GLY 84
0.0028
SER 85
0.0021
LYS 86
0.0020
THR 87
0.0051
HIS 88
0.0076
PRO 89
0.0107
PRO 90
0.0172
PRO 91
0.0188
GLY 92
0.0146
ASP 93
0.0133
LEU 94
0.0104
ILE 95
0.0075
TYR 96
0.0036
LYS 97
0.0049
ASN 98
0.0028
VAL 99
0.0008
GLY 100
0.0028
ALA 101
0.0046
PHE 102
0.0023
TYR 103
0.0051
ALA 104
0.0071
SER 105
0.0079
GLN 106
0.0097
GLY 107
0.0140
PHE 108
0.0083
VAL 109
0.0068
THR 110
0.0036
VAL 111
0.0024
ILE 112
0.0023
PRO 113
0.0042
ASP 114
0.0057
TYR 115
0.0067
ARG 116
0.0081
LYS 117
0.0112
LEU 118
0.0131
PRO 119
0.0152
GLY 120
0.0142
MET 121
0.0114
LYS 122
0.0096
TRP 123
0.0058
PRO 124
0.0040
ASP 125
0.0076
ALA 126
0.0073
PRO 127
0.0059
SER 128
0.0088
ASP 129
0.0101
ILE 130
0.0087
ALA 131
0.0105
SER 132
0.0124
ALA 133
0.0101
LEU 134
0.0100
THR 135
0.0129
PHE 136
0.0107
LEU 137
0.0069
VAL 138
0.0088
ALA 139
0.0110
HIS 140
0.0074
SER 141
0.0020
SER 142
0.0039
ASP 143
0.0080
VAL 144
0.0080
ASN 145
0.0124
ALA 146
0.0167
SER 147
0.0272
ALA 148
0.0230
PRO 149
0.0279
THR 150
0.0233
ALA 151
0.0174
ALA 152
0.0089
ASP 153
0.0088
VAL 154
0.0072
GLN 155
0.0110
ASN 156
0.0092
ILE 157
0.0074
PHE 158
0.0068
LEU 159
0.0066
VAL 160
0.0057
GLY 161
0.0058
HIS 162
0.0053
SER 163
0.0037
ALA 164
0.0041
GLY 165
0.0051
GLY 166
0.0031
ALA 167
0.0015
ILE 168
0.0039
ALA 169
0.0049
SER 170
0.0038
ASP 171
0.0034
VAL 172
0.0069
LEU 173
0.0081
LEU 174
0.0072
ALA 175
0.0038
PRO 176
0.0061
GLY 177
0.0121
LEU 178
0.0107
LEU 179
0.0124
PRO 180
0.0167
ALA 181
0.0178
ASN 182
0.0172
VAL 183
0.0136
ARG 184
0.0129
ARG 185
0.0151
SER 186
0.0092
VAL 187
0.0097
ARG 188
0.0099
GLY 189
0.0070
LEU 190
0.0067
ILE 191
0.0060
VAL 192
0.0054
PHE 193
0.0060
GLY 194
0.0047
GLY 195
0.0008
MET 196
0.0042
MET 197
0.0052
HIS 198
0.0104
TYR 199
0.0139
ARG 200
0.0178
GLY 201
0.0141
LEU 202
0.0114
GLU 203
0.0114
TYR 204
0.0095
PRO 205
0.0108
ILE 206
0.0124
PRO 207
0.0139
PRO 208
0.0141
PHE 209
0.0143
VAL 210
0.0151
LEU 211
0.0147
PRO 212
0.0185
GLY 213
0.0174
TYR 214
0.0130
TYR 215
0.0123
GLY 216
0.0210
THR 217
0.0251
ASP 218
0.0267
GLU 219
0.0250
ASP 220
0.0177
VAL 221
0.0161
ARG 222
0.0200
ALA 223
0.0162
HIS 224
0.0093
GLU 225
0.0095
PRO 226
0.0074
LEU 227
0.0123
GLY 228
0.0146
LEU 229
0.0104
LEU 230
0.0141
GLU 231
0.0197
SER 232
0.0173
ALA 233
0.0158
SER 234
0.0211
ASP 235
0.0285
GLU 236
0.0269
ILE 237
0.0169
VAL 238
0.0195
ARG 239
0.0271
GLY 240
0.0183
LEU 241
0.0121
PRO 242
0.0117
ASP 243
0.0087
VAL 244
0.0077
LEU 245
0.0063
MET 246
0.0057
VAL 247
0.0064
LEU 248
0.0061
SER 249
0.0105
GLU 250
0.0134
HIS 251
0.0133
ASP 252
0.0078
VAL 253
0.0047
ALA 254
0.0009
ALA 255
0.0054
MET 256
0.0015
ARG 257
0.0026
ALA 258
0.0071
ALA 259
0.0066
VAL 260
0.0046
THR 261
0.0091
ASP 262
0.0123
PHE 263
0.0101
ARG 264
0.0102
SER 265
0.0160
ALA 266
0.0187
LEU 267
0.0155
ALA 268
0.0210
GLU 269
0.0272
ARG 270
0.0259
THR 271
0.0265
GLY 272
0.0317
LYS 273
0.0226
ASP 274
0.0193
VAL 275
0.0117
PRO 276
0.0077
LEU 277
0.0058
LEU 278
0.0076
VAL 279
0.0109
ALA 280
0.0114
GLN 281
0.0141
GLY 282
0.0151
HIS 283
0.0133
ASN 284
0.0134
HIS 285
0.0104
ILE 286
0.0102
SER 287
0.0117
PRO 288
0.0097
HIS 289
0.0072
TYR 290
0.0082
ALA 291
0.0083
LEU 292
0.0045
SER 293
0.0021
SER 294
0.0065
GLY 295
0.0060
GLU 296
0.0102
GLY 297
0.0097
GLU 298
0.0074
GLU 299
0.0094
TRP 300
0.0093
GLY 301
0.0068
HIS 302
0.0075
ASP 303
0.0081
VAL 304
0.0073
ILE 305
0.0064
ARG 306
0.0071
TRP 307
0.0069
MET 308
0.0056
ARG 309
0.0070
ALA 310
0.0086
LYS 311
0.0090
LEU 312
0.0121
ALA 313
0.0155
SER 314
0.0186
GLY 315
0.0257
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.