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 = 0.0576
LEU 18
0.0251
ALA 19
0.0257
GLN 20
0.0225
VAL 21
0.0239
THR 22
0.0213
PHE 23
0.0164
ALA 24
0.0151
ASN 25
0.0183
GLU 26
0.0148
ALA 27
0.0074
ILE 28
0.0087
TYR 29
0.0179
PRO 30
0.0247
LEU 31
0.0213
LEU 32
0.0225
GLU 33
0.0327
LYS 34
0.0351
ARG 35
0.0306
ARG 36
0.0326
ALA 37
0.0366
GLU 38
0.0286
ILE 39
0.0201
GLU 40
0.0260
ASN 41
0.0238
VAL 42
0.0098
THR 43
0.0127
ARG 44
0.0151
LYS 45
0.0163
THR 46
0.0137
PHE 47
0.0118
ARG 48
0.0086
TYR 49
0.0047
GLY 50
0.0110
ALA 51
0.0230
LEU 52
0.0138
PRO 53
0.0229
GLY 54
0.0112
SER 55
0.0056
GLU 56
0.0069
MET 57
0.0085
ASP 58
0.0114
VAL 59
0.0125
TYR 60
0.0132
TYR 61
0.0135
PRO 62
0.0136
SER 63
0.0244
SER 64
0.0183
THR 65
0.0196
PRO 66
0.0576
SER 67
0.0338
GLY 68
0.0140
LYS 69
0.0196
ALA 70
0.0150
PRO 71
0.0090
VAL 72
0.0062
LEU 73
0.0055
ALA 74
0.0055
PHE 75
0.0051
VAL 76
0.0063
HIS 77
0.0081
GLY 78
0.0089
GLY 79
0.0070
ALA 80
0.0086
SER 81
0.0096
VAL 82
0.0082
HIS 83
0.0076
GLY 84
0.0142
SER 85
0.0120
LYS 86
0.0126
THR 87
0.0187
HIS 88
0.0209
PRO 89
0.0238
PRO 90
0.0224
PRO 91
0.0203
GLY 92
0.0245
ASP 93
0.0287
LEU 94
0.0228
ILE 95
0.0207
TYR 96
0.0161
LYS 97
0.0167
ASN 98
0.0124
VAL 99
0.0093
GLY 100
0.0105
ALA 101
0.0086
PHE 102
0.0047
TYR 103
0.0064
ALA 104
0.0072
SER 105
0.0060
GLN 106
0.0062
GLY 107
0.0075
PHE 108
0.0086
VAL 109
0.0096
THR 110
0.0100
VAL 111
0.0088
ILE 112
0.0088
PRO 113
0.0074
ASP 114
0.0061
TYR 115
0.0055
ARG 116
0.0052
LYS 117
0.0121
LEU 118
0.0119
PRO 119
0.0125
GLY 120
0.0122
MET 121
0.0118
LYS 122
0.0113
TRP 123
0.0107
PRO 124
0.0111
ASP 125
0.0113
ALA 126
0.0096
PRO 127
0.0101
SER 128
0.0104
ASP 129
0.0076
ILE 130
0.0079
ALA 131
0.0101
SER 132
0.0071
ALA 133
0.0056
LEU 134
0.0062
THR 135
0.0074
PHE 136
0.0062
LEU 137
0.0049
VAL 138
0.0045
ALA 139
0.0061
HIS 140
0.0113
SER 141
0.0141
SER 142
0.0210
ASP 143
0.0221
VAL 144
0.0170
ASN 145
0.0205
ALA 146
0.0249
SER 147
0.0262
ALA 148
0.0217
PRO 149
0.0216
THR 150
0.0188
ALA 151
0.0164
ALA 152
0.0148
ASP 153
0.0093
VAL 154
0.0064
GLN 155
0.0074
ASN 156
0.0052
ILE 157
0.0040
PHE 158
0.0037
LEU 159
0.0031
VAL 160
0.0021
GLY 161
0.0017
HIS 162
0.0032
SER 163
0.0025
ALA 164
0.0028
GLY 165
0.0022
GLY 166
0.0030
ALA 167
0.0051
ILE 168
0.0066
ALA 169
0.0077
SER 170
0.0063
ASP 171
0.0091
VAL 172
0.0098
LEU 173
0.0093
LEU 174
0.0087
ALA 175
0.0059
PRO 176
0.0035
GLY 177
0.0090
LEU 178
0.0094
LEU 179
0.0102
PRO 180
0.0119
ALA 181
0.0125
ASN 182
0.0128
VAL 183
0.0106
ARG 184
0.0097
ARG 185
0.0120
SER 186
0.0071
VAL 187
0.0066
ARG 188
0.0066
GLY 189
0.0054
LEU 190
0.0057
ILE 191
0.0043
VAL 192
0.0031
PHE 193
0.0022
GLY 194
0.0026
GLY 195
0.0056
MET 196
0.0071
MET 197
0.0079
HIS 198
0.0133
TYR 199
0.0150
ARG 200
0.0160
GLY 201
0.0307
LEU 202
0.0229
GLU 203
0.0259
TYR 204
0.0189
PRO 205
0.0226
ILE 206
0.0142
PRO 207
0.0095
PRO 208
0.0075
PHE 209
0.0120
VAL 210
0.0127
LEU 211
0.0113
PRO 212
0.0109
GLY 213
0.0114
TYR 214
0.0116
TYR 215
0.0105
GLY 216
0.0122
THR 217
0.0113
ASP 218
0.0128
GLU 219
0.0110
ASP 220
0.0098
VAL 221
0.0108
ARG 222
0.0112
ALA 223
0.0090
HIS 224
0.0092
GLU 225
0.0107
PRO 226
0.0113
LEU 227
0.0113
GLY 228
0.0074
LEU 229
0.0081
LEU 230
0.0123
GLU 231
0.0125
SER 232
0.0116
ALA 233
0.0138
SER 234
0.0223
ASP 235
0.0309
GLU 236
0.0245
ILE 237
0.0132
VAL 238
0.0222
ARG 239
0.0300
GLY 240
0.0155
LEU 241
0.0153
PRO 242
0.0155
ASP 243
0.0089
VAL 244
0.0085
LEU 245
0.0078
MET 246
0.0059
VAL 247
0.0046
LEU 248
0.0054
SER 249
0.0118
GLU 250
0.0178
HIS 251
0.0207
ASP 252
0.0116
VAL 253
0.0090
ALA 254
0.0031
ALA 255
0.0076
MET 256
0.0050
ARG 257
0.0013
ALA 258
0.0074
ALA 259
0.0091
VAL 260
0.0073
THR 261
0.0081
ASP 262
0.0094
PHE 263
0.0102
ARG 264
0.0128
SER 265
0.0124
ALA 266
0.0137
LEU 267
0.0169
ALA 268
0.0228
GLU 269
0.0228
ARG 270
0.0239
THR 271
0.0257
GLY 272
0.0279
LYS 273
0.0215
ASP 274
0.0184
VAL 275
0.0148
PRO 276
0.0082
LEU 277
0.0077
LEU 278
0.0075
VAL 279
0.0112
ALA 280
0.0103
GLN 281
0.0161
GLY 282
0.0171
HIS 283
0.0147
ASN 284
0.0176
HIS 285
0.0134
ILE 286
0.0136
SER 287
0.0130
PRO 288
0.0071
HIS 289
0.0075
TYR 290
0.0094
ALA 291
0.0042
LEU 292
0.0045
SER 293
0.0104
SER 294
0.0141
GLY 295
0.0167
GLU 296
0.0117
GLY 297
0.0060
GLU 298
0.0051
GLU 299
0.0105
TRP 300
0.0078
GLY 301
0.0056
HIS 302
0.0058
ASP 303
0.0078
VAL 304
0.0071
ILE 305
0.0062
ARG 306
0.0067
TRP 307
0.0058
MET 308
0.0054
ARG 309
0.0070
ALA 310
0.0089
LYS 311
0.0078
LEU 312
0.0074
ALA 313
0.0099
SER 314
0.0165
GLY 315
0.0321
LEU 18
0.0238
ALA 19
0.0246
GLN 20
0.0212
VAL 21
0.0226
THR 22
0.0206
PHE 23
0.0159
ALA 24
0.0145
ASN 25
0.0179
GLU 26
0.0150
ALA 27
0.0078
ILE 28
0.0087
TYR 29
0.0173
PRO 30
0.0242
LEU 31
0.0209
LEU 32
0.0216
GLU 33
0.0315
LYS 34
0.0340
ARG 35
0.0295
ARG 36
0.0309
ALA 37
0.0346
GLU 38
0.0269
ILE 39
0.0185
GLU 40
0.0240
ASN 41
0.0218
VAL 42
0.0088
THR 43
0.0121
ARG 44
0.0146
LYS 45
0.0164
THR 46
0.0139
PHE 47
0.0119
ARG 48
0.0093
TYR 49
0.0041
GLY 50
0.0107
ALA 51
0.0227
LEU 52
0.0145
PRO 53
0.0241
GLY 54
0.0126
SER 55
0.0066
GLU 56
0.0079
MET 57
0.0085
ASP 58
0.0112
VAL 59
0.0122
TYR 60
0.0128
TYR 61
0.0130
PRO 62
0.0127
SER 63
0.0221
SER 64
0.0172
THR 65
0.0190
PRO 66
0.0556
SER 67
0.0316
GLY 68
0.0133
LYS 69
0.0201
ALA 70
0.0151
PRO 71
0.0092
VAL 72
0.0062
LEU 73
0.0054
ALA 74
0.0056
PHE 75
0.0047
VAL 76
0.0059
HIS 77
0.0076
GLY 78
0.0086
GLY 79
0.0066
ALA 80
0.0082
SER 81
0.0096
VAL 82
0.0080
HIS 83
0.0072
GLY 84
0.0134
SER 85
0.0113
LYS 86
0.0121
THR 87
0.0175
HIS 88
0.0197
PRO 89
0.0225
PRO 90
0.0210
PRO 91
0.0190
GLY 92
0.0230
ASP 93
0.0269
LEU 94
0.0211
ILE 95
0.0192
TYR 96
0.0147
LYS 97
0.0153
ASN 98
0.0111
VAL 99
0.0081
GLY 100
0.0092
ALA 101
0.0072
PHE 102
0.0035
TYR 103
0.0055
ALA 104
0.0065
SER 105
0.0048
GLN 106
0.0057
GLY 107
0.0072
PHE 108
0.0084
VAL 109
0.0094
THR 110
0.0097
VAL 111
0.0083
ILE 112
0.0083
PRO 113
0.0071
ASP 114
0.0063
TYR 115
0.0055
ARG 116
0.0053
LYS 117
0.0124
LEU 118
0.0124
PRO 119
0.0130
GLY 120
0.0126
MET 121
0.0120
LYS 122
0.0113
TRP 123
0.0108
PRO 124
0.0114
ASP 125
0.0113
ALA 126
0.0093
PRO 127
0.0100
SER 128
0.0103
ASP 129
0.0071
ILE 130
0.0074
ALA 131
0.0096
SER 132
0.0060
ALA 133
0.0045
LEU 134
0.0054
THR 135
0.0060
PHE 136
0.0049
LEU 137
0.0048
VAL 138
0.0045
ALA 139
0.0048
HIS 140
0.0105
SER 141
0.0146
SER 142
0.0209
ASP 143
0.0217
VAL 144
0.0174
ASN 145
0.0208
ALA 146
0.0248
SER 147
0.0264
ALA 148
0.0217
PRO 149
0.0208
THR 150
0.0187
ALA 151
0.0169
ALA 152
0.0154
ASP 153
0.0098
VAL 154
0.0069
GLN 155
0.0077
ASN 156
0.0053
ILE 157
0.0043
PHE 158
0.0040
LEU 159
0.0035
VAL 160
0.0025
GLY 161
0.0020
HIS 162
0.0026
SER 163
0.0020
ALA 164
0.0026
GLY 165
0.0021
GLY 166
0.0035
ALA 167
0.0055
ILE 168
0.0067
ALA 169
0.0078
SER 170
0.0065
ASP 171
0.0089
VAL 172
0.0095
LEU 173
0.0089
LEU 174
0.0081
ALA 175
0.0060
PRO 176
0.0037
GLY 177
0.0090
LEU 178
0.0092
LEU 179
0.0099
PRO 180
0.0112
ALA 181
0.0118
ASN 182
0.0122
VAL 183
0.0098
ARG 184
0.0089
ARG 185
0.0114
SER 186
0.0071
VAL 187
0.0065
ARG 188
0.0065
GLY 189
0.0058
LEU 190
0.0062
ILE 191
0.0049
VAL 192
0.0038
PHE 193
0.0020
GLY 194
0.0022
GLY 195
0.0057
MET 196
0.0071
MET 197
0.0082
HIS 198
0.0130
TYR 199
0.0145
ARG 200
0.0153
GLY 201
0.0290
LEU 202
0.0215
GLU 203
0.0241
TYR 204
0.0175
PRO 205
0.0209
ILE 206
0.0134
PRO 207
0.0096
PRO 208
0.0083
PHE 209
0.0125
VAL 210
0.0128
LEU 211
0.0117
PRO 212
0.0116
GLY 213
0.0115
TYR 214
0.0118
TYR 215
0.0111
GLY 216
0.0129
THR 217
0.0124
ASP 218
0.0136
GLU 219
0.0127
ASP 220
0.0112
VAL 221
0.0112
ARG 222
0.0113
ALA 223
0.0098
HIS 224
0.0099
GLU 225
0.0107
PRO 226
0.0114
LEU 227
0.0112
GLY 228
0.0069
LEU 229
0.0076
LEU 230
0.0115
GLU 231
0.0115
SER 232
0.0106
ALA 233
0.0128
SER 234
0.0224
ASP 235
0.0310
GLU 236
0.0244
ILE 237
0.0121
VAL 238
0.0213
ARG 239
0.0287
GLY 240
0.0141
LEU 241
0.0145
PRO 242
0.0148
ASP 243
0.0094
VAL 244
0.0091
LEU 245
0.0086
MET 246
0.0068
VAL 247
0.0047
LEU 248
0.0047
SER 249
0.0108
GLU 250
0.0168
HIS 251
0.0192
ASP 252
0.0103
VAL 253
0.0075
ALA 254
0.0019
ALA 255
0.0067
MET 256
0.0045
ARG 257
0.0025
ALA 258
0.0079
ALA 259
0.0093
VAL 260
0.0077
THR 261
0.0087
ASP 262
0.0097
PHE 263
0.0104
ARG 264
0.0132
SER 265
0.0130
ALA 266
0.0139
LEU 267
0.0169
ALA 268
0.0235
GLU 269
0.0237
ARG 270
0.0239
THR 271
0.0256
GLY 272
0.0283
LYS 273
0.0223
ASP 274
0.0193
VAL 275
0.0154
PRO 276
0.0093
LEU 277
0.0086
LEU 278
0.0080
VAL 279
0.0109
ALA 280
0.0094
GLN 281
0.0151
GLY 282
0.0161
HIS 283
0.0135
ASN 284
0.0162
HIS 285
0.0122
ILE 286
0.0122
SER 287
0.0118
PRO 288
0.0064
HIS 289
0.0066
TYR 290
0.0087
ALA 291
0.0039
LEU 292
0.0040
SER 293
0.0099
SER 294
0.0138
GLY 295
0.0165
GLU 296
0.0116
GLY 297
0.0057
GLU 298
0.0054
GLU 299
0.0104
TRP 300
0.0073
GLY 301
0.0054
HIS 302
0.0059
ASP 303
0.0077
VAL 304
0.0070
ILE 305
0.0064
ARG 306
0.0068
TRP 307
0.0061
MET 308
0.0059
ARG 309
0.0072
ALA 310
0.0086
LYS 311
0.0079
LEU 312
0.0073
ALA 313
0.0097
SER 314
0.0152
GLY 315
0.0285
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.