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 = 0.0368
LEU 18
0.0124
ALA 19
0.0109
GLN 20
0.0093
VAL 21
0.0124
THR 22
0.0139
PHE 23
0.0120
ALA 24
0.0108
ASN 25
0.0130
GLU 26
0.0136
ALA 27
0.0123
ILE 28
0.0118
TYR 29
0.0120
PRO 30
0.0133
LEU 31
0.0114
LEU 32
0.0102
GLU 33
0.0129
LYS 34
0.0113
ARG 35
0.0082
ARG 36
0.0102
ALA 37
0.0079
GLU 38
0.0058
ILE 39
0.0071
GLU 40
0.0080
ASN 41
0.0067
VAL 42
0.0043
THR 43
0.0047
ARG 44
0.0076
LYS 45
0.0088
THR 46
0.0106
PHE 47
0.0097
ARG 48
0.0105
TYR 49
0.0074
GLY 50
0.0118
ALA 51
0.0200
LEU 52
0.0263
PRO 53
0.0366
GLY 54
0.0221
SER 55
0.0161
GLU 56
0.0140
MET 57
0.0111
ASP 58
0.0102
VAL 59
0.0076
TYR 60
0.0069
TYR 61
0.0058
PRO 62
0.0063
SER 63
0.0083
SER 64
0.0082
THR 65
0.0081
PRO 66
0.0127
SER 67
0.0117
GLY 68
0.0134
LYS 69
0.0115
ALA 70
0.0109
PRO 71
0.0126
VAL 72
0.0110
LEU 73
0.0108
ALA 74
0.0115
PHE 75
0.0035
VAL 76
0.0037
HIS 77
0.0051
GLY 78
0.0062
GLY 79
0.0107
ALA 80
0.0131
TYR 81
0.0130
VAL 82
0.0173
HIS 83
0.0176
GLY 84
0.0105
SER 85
0.0110
LYS 86
0.0111
THR 87
0.0122
HIS 88
0.0132
PRO 89
0.0142
PRO 90
0.0155
PRO 91
0.0159
GLY 92
0.0149
ASP 93
0.0118
LEU 94
0.0105
ILE 95
0.0099
TYR 96
0.0057
LYS 97
0.0048
ASN 98
0.0046
VAL 99
0.0042
GLY 100
0.0040
ALA 101
0.0045
PHE 102
0.0065
TYR 103
0.0058
ALA 104
0.0072
SER 105
0.0073
GLN 106
0.0078
GLY 107
0.0077
PHE 108
0.0093
VAL 109
0.0087
THR 110
0.0091
VAL 111
0.0066
ILE 112
0.0080
PRO 113
0.0094
ASP 114
0.0123
TYR 115
0.0116
ARG 116
0.0112
LYS 117
0.0165
LEU 118
0.0184
PRO 119
0.0206
GLY 120
0.0209
MET 121
0.0146
LYS 122
0.0105
TRP 123
0.0055
PRO 124
0.0052
ASP 125
0.0055
ALA 126
0.0063
PRO 127
0.0072
SER 128
0.0054
ASP 129
0.0076
ILE 130
0.0084
ALA 131
0.0085
SER 132
0.0108
ALA 133
0.0108
LEU 134
0.0127
THR 135
0.0141
PHE 136
0.0095
LEU 137
0.0107
VAL 138
0.0148
ALA 139
0.0129
HIS 140
0.0091
SER 141
0.0112
SER 142
0.0089
ASP 143
0.0053
VAL 144
0.0067
ASN 145
0.0057
ALA 146
0.0038
SER 147
0.0040
ALA 148
0.0031
PRO 149
0.0042
THR 150
0.0085
ALA 151
0.0107
ALA 152
0.0130
ASP 153
0.0150
VAL 154
0.0172
GLN 155
0.0171
ASN 156
0.0133
ILE 157
0.0143
PHE 158
0.0129
LEU 159
0.0083
VAL 160
0.0086
GLY 161
0.0086
HIS 162
0.0049
SER 163
0.0028
ALA 164
0.0029
GLY 165
0.0032
GLY 166
0.0043
ALA 167
0.0051
ILE 168
0.0051
ALA 169
0.0066
SER 170
0.0085
ASP 171
0.0106
VAL 172
0.0104
LEU 173
0.0121
LEU 174
0.0148
ALA 175
0.0169
PRO 176
0.0164
GLY 177
0.0204
LEU 178
0.0184
LEU 179
0.0166
PRO 180
0.0231
ALA 181
0.0221
ASN 182
0.0213
VAL 183
0.0202
ARG 184
0.0173
ARG 185
0.0152
SER 186
0.0175
VAL 187
0.0151
ARG 188
0.0104
GLY 189
0.0078
LEU 190
0.0101
ILE 191
0.0121
VAL 192
0.0132
PHE 193
0.0129
GLY 194
0.0114
GLY 195
0.0120
MET 196
0.0084
MET 197
0.0078
HIS 198
0.0017
TYR 199
0.0078
ARG 200
0.0108
GLY 201
0.0179
LEU 202
0.0120
GLU 203
0.0206
TYR 204
0.0150
PRO 205
0.0209
ILE 206
0.0198
PRO 207
0.0216
PRO 208
0.0193
PHE 209
0.0169
VAL 210
0.0206
TRP 211
0.0184
PRO 212
0.0172
GLY 213
0.0170
TYR 214
0.0129
TYR 215
0.0109
GLY 216
0.0192
THR 217
0.0263
ASP 218
0.0310
GLU 219
0.0323
ASP 220
0.0160
VAL 221
0.0133
ARG 222
0.0144
ALA 223
0.0125
HIS 224
0.0076
GLU 225
0.0059
PRO 226
0.0091
LEU 227
0.0091
GLY 228
0.0128
LEU 229
0.0124
LEU 230
0.0143
GLU 231
0.0126
SER 232
0.0153
ALA 233
0.0204
SER 234
0.0260
ASP 235
0.0275
GLU 236
0.0198
ILE 237
0.0135
VAL 238
0.0151
ARG 239
0.0200
GLY 240
0.0086
LEU 241
0.0094
PRO 242
0.0097
ASP 243
0.0099
VAL 244
0.0143
LEU 245
0.0165
MET 246
0.0213
VAL 247
0.0208
LEU 248
0.0204
SER 249
0.0164
GLU 250
0.0215
HIS 251
0.0210
ASP 252
0.0175
VAL 253
0.0160
ALA 254
0.0160
ALA 255
0.0104
MET 256
0.0150
ARG 257
0.0189
ALA 258
0.0170
ALA 259
0.0154
VAL 260
0.0207
THR 261
0.0263
ASP 262
0.0212
PHE 263
0.0201
ARG 264
0.0280
SER 265
0.0290
ALA 266
0.0275
LEU 267
0.0291
ALA 268
0.0286
GLU 269
0.0355
ARG 270
0.0260
THR 271
0.0235
GLY 272
0.0313
LYS 273
0.0271
ASP 274
0.0284
VAL 275
0.0271
PRO 276
0.0227
LEU 277
0.0238
LEU 278
0.0227
VAL 279
0.0197
ALA 280
0.0192
GLN 281
0.0206
GLY 282
0.0187
HIS 283
0.0146
ASN 284
0.0133
HIS 285
0.0110
ILE 286
0.0104
SER 287
0.0078
PRO 288
0.0035
HIS 289
0.0063
TYR 290
0.0066
ALA 291
0.0036
LEU 292
0.0026
SER 293
0.0038
SER 294
0.0052
GLY 295
0.0058
GLU 296
0.0083
GLY 297
0.0066
GLU 298
0.0053
GLU 299
0.0055
TRP 300
0.0078
GLY 301
0.0071
HIS 302
0.0060
ASP 303
0.0067
VAL 304
0.0078
ILE 305
0.0063
ARG 306
0.0049
TRP 307
0.0056
MET 308
0.0061
ARG 309
0.0049
ALA 310
0.0030
LYS 311
0.0030
LEU 312
0.0086
ALA 313
0.0112
SER 314
0.0094
GLY 315
0.0271
LEU 18
0.0119
ALA 19
0.0103
GLN 20
0.0089
VAL 21
0.0119
THR 22
0.0134
PHE 23
0.0117
ALA 24
0.0107
ASN 25
0.0129
GLU 26
0.0137
ALA 27
0.0125
ILE 28
0.0121
TYR 29
0.0122
PRO 30
0.0136
LEU 31
0.0116
LEU 32
0.0104
GLU 33
0.0130
LYS 34
0.0112
ARG 35
0.0080
ARG 36
0.0101
ALA 37
0.0077
GLU 38
0.0051
ILE 39
0.0067
GLU 40
0.0079
ASN 41
0.0064
VAL 42
0.0038
THR 43
0.0044
ARG 44
0.0075
LYS 45
0.0088
THR 46
0.0106
PHE 47
0.0098
ARG 48
0.0105
TYR 49
0.0074
GLY 50
0.0120
ALA 51
0.0195
LEU 52
0.0267
PRO 53
0.0368
GLY 54
0.0221
SER 55
0.0162
GLU 56
0.0140
MET 57
0.0111
ASP 58
0.0101
VAL 59
0.0076
TYR 60
0.0069
TYR 61
0.0058
PRO 62
0.0064
SER 63
0.0080
SER 64
0.0078
THR 65
0.0077
PRO 66
0.0124
SER 67
0.0119
GLY 68
0.0136
LYS 69
0.0116
ALA 70
0.0109
PRO 71
0.0127
VAL 72
0.0112
LEU 73
0.0110
ALA 74
0.0116
PHE 75
0.0037
VAL 76
0.0039
HIS 77
0.0054
GLY 78
0.0060
GLY 79
0.0107
ALA 80
0.0133
TYR 81
0.0131
VAL 82
0.0177
HIS 83
0.0183
GLY 84
0.0111
SER 85
0.0115
LYS 86
0.0113
THR 87
0.0127
HIS 88
0.0141
PRO 89
0.0151
PRO 90
0.0161
PRO 91
0.0162
GLY 92
0.0153
ASP 93
0.0123
LEU 94
0.0108
ILE 95
0.0104
TYR 96
0.0058
LYS 97
0.0048
ASN 98
0.0045
VAL 99
0.0044
GLY 100
0.0040
ALA 101
0.0045
PHE 102
0.0067
TYR 103
0.0059
ALA 104
0.0073
SER 105
0.0076
GLN 106
0.0080
GLY 107
0.0079
PHE 108
0.0095
VAL 109
0.0088
THR 110
0.0092
VAL 111
0.0067
ILE 112
0.0081
PRO 113
0.0094
ASP 114
0.0122
TYR 115
0.0115
ARG 116
0.0114
LYS 117
0.0166
LEU 118
0.0188
PRO 119
0.0211
GLY 120
0.0217
MET 121
0.0151
LYS 122
0.0106
TRP 123
0.0049
PRO 124
0.0049
ASP 125
0.0056
ALA 126
0.0056
PRO 127
0.0067
SER 128
0.0050
ASP 129
0.0071
ILE 130
0.0081
ALA 131
0.0082
SER 132
0.0104
ALA 133
0.0106
LEU 134
0.0126
THR 135
0.0138
PHE 136
0.0094
LEU 137
0.0107
VAL 138
0.0146
ALA 139
0.0126
HIS 140
0.0089
SER 141
0.0112
SER 142
0.0086
ASP 143
0.0051
VAL 144
0.0068
ASN 145
0.0057
ALA 146
0.0032
SER 147
0.0030
ALA 148
0.0030
PRO 149
0.0042
THR 150
0.0085
ALA 151
0.0108
ALA 152
0.0131
ASP 153
0.0151
VAL 154
0.0171
GLN 155
0.0169
ASN 156
0.0134
ILE 157
0.0144
PHE 158
0.0130
LEU 159
0.0083
VAL 160
0.0085
GLY 161
0.0086
HIS 162
0.0046
SER 163
0.0026
ALA 164
0.0027
GLY 165
0.0029
GLY 166
0.0041
ALA 167
0.0051
ILE 168
0.0049
ALA 169
0.0067
SER 170
0.0088
ASP 171
0.0108
VAL 172
0.0107
LEU 173
0.0125
LEU 174
0.0154
ALA 175
0.0174
PRO 176
0.0170
GLY 177
0.0205
LEU 178
0.0182
LEU 179
0.0165
PRO 180
0.0226
ALA 181
0.0216
ASN 182
0.0209
VAL 183
0.0199
ARG 184
0.0173
ARG 185
0.0154
SER 186
0.0174
VAL 187
0.0152
ARG 188
0.0107
GLY 189
0.0077
LEU 190
0.0099
ILE 191
0.0119
VAL 192
0.0131
PHE 193
0.0129
GLY 194
0.0115
GLY 195
0.0118
MET 196
0.0081
MET 197
0.0077
HIS 198
0.0022
TYR 199
0.0083
ARG 200
0.0120
GLY 201
0.0197
LEU 202
0.0134
GLU 203
0.0225
TYR 204
0.0153
PRO 205
0.0213
ILE 206
0.0197
PRO 207
0.0218
PRO 208
0.0195
PHE 209
0.0171
VAL 210
0.0206
TRP 211
0.0183
PRO 212
0.0174
GLY 213
0.0173
TYR 214
0.0129
TYR 215
0.0107
GLY 216
0.0199
THR 217
0.0268
ASP 218
0.0317
GLU 219
0.0330
ASP 220
0.0162
VAL 221
0.0132
ARG 222
0.0156
ALA 223
0.0134
HIS 224
0.0080
GLU 225
0.0061
PRO 226
0.0094
LEU 227
0.0098
GLY 228
0.0134
LEU 229
0.0130
LEU 230
0.0149
GLU 231
0.0131
SER 232
0.0157
ALA 233
0.0213
SER 234
0.0271
ASP 235
0.0287
GLU 236
0.0205
ILE 237
0.0139
VAL 238
0.0156
ARG 239
0.0210
GLY 240
0.0090
LEU 241
0.0095
PRO 242
0.0099
ASP 243
0.0097
VAL 244
0.0141
LEU 245
0.0164
MET 246
0.0215
VAL 247
0.0211
LEU 248
0.0208
SER 249
0.0171
GLU 250
0.0228
HIS 251
0.0223
ASP 252
0.0181
VAL 253
0.0166
ALA 254
0.0165
ALA 255
0.0104
MET 256
0.0151
ARG 257
0.0192
ALA 258
0.0171
ALA 259
0.0154
VAL 260
0.0209
THR 261
0.0266
ASP 262
0.0214
PHE 263
0.0203
ARG 264
0.0283
SER 265
0.0294
ALA 266
0.0279
LEU 267
0.0294
ALA 268
0.0289
GLU 269
0.0364
ARG 270
0.0267
THR 271
0.0238
GLY 272
0.0319
LYS 273
0.0279
ASP 274
0.0290
VAL 275
0.0274
PRO 276
0.0230
LEU 277
0.0242
LEU 278
0.0231
VAL 279
0.0206
ALA 280
0.0199
GLN 281
0.0217
GLY 282
0.0198
HIS 283
0.0152
ASN 284
0.0139
HIS 285
0.0114
ILE 286
0.0106
SER 287
0.0081
PRO 288
0.0035
HIS 289
0.0065
TYR 290
0.0069
ALA 291
0.0039
LEU 292
0.0030
SER 293
0.0041
SER 294
0.0054
GLY 295
0.0058
GLU 296
0.0084
GLY 297
0.0065
GLU 298
0.0053
GLU 299
0.0051
TRP 300
0.0077
GLY 301
0.0069
HIS 302
0.0057
ASP 303
0.0066
VAL 304
0.0077
ILE 305
0.0062
ARG 306
0.0049
TRP 307
0.0055
MET 308
0.0060
ARG 309
0.0052
ALA 310
0.0031
LYS 311
0.0034
LEU 312
0.0084
ALA 313
0.0104
SER 314
0.0082
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.