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 = 0.0321
ASN 8
0.0184
ALA 9
0.0176
ALA 10
0.0168
GLY 11
0.0174
THR 12
0.0175
ILE 13
0.0173
SER 14
0.0165
ASN 15
0.0166
ASP 16
0.0165
ILE 17
0.0159
LEU 18
0.0162
ALA 19
0.0165
GLN 20
0.0158
VAL 21
0.0156
THR 22
0.0165
PHE 23
0.0163
ALA 24
0.0162
ASN 25
0.0160
GLU 26
0.0165
ALA 27
0.0166
ILE 28
0.0148
TYR 29
0.0152
PRO 30
0.0186
LEU 31
0.0170
LEU 32
0.0165
GLU 33
0.0196
LYS 34
0.0220
ARG 35
0.0196
ARG 36
0.0205
ALA 37
0.0226
GLU 38
0.0210
ILE 39
0.0175
GLU 40
0.0206
ASN 41
0.0225
VAL 42
0.0200
THR 43
0.0202
ARG 44
0.0178
LYS 45
0.0164
THR 46
0.0132
PHE 47
0.0110
ARG 48
0.0080
TYR 49
0.0061
GLY 50
0.0033
ALA 51
0.0018
LEU 52
0.0034
PRO 53
0.0070
GLY 54
0.0067
SER 55
0.0037
GLU 56
0.0064
MET 57
0.0075
ASP 58
0.0110
VAL 59
0.0130
TYR 60
0.0155
TYR 61
0.0189
PRO 62
0.0214
SER 63
0.0256
SER 64
0.0287
THR 65
0.0285
PRO 66
0.0321
SER 67
0.0311
GLY 68
0.0292
LYS 69
0.0252
ALA 70
0.0214
PRO 71
0.0180
VAL 72
0.0141
LEU 73
0.0104
ALA 74
0.0071
PHE 75
0.0047
VAL 76
0.0028
HIS 77
0.0059
GLY 78
0.0075
GLY 79
0.0106
ALA 80
0.0114
TYR 81
0.0104
VAL 82
0.0128
HIS 83
0.0127
GLY 84
0.0108
SER 85
0.0094
LYS 86
0.0084
THR 87
0.0113
HIS 88
0.0125
PRO 89
0.0139
PRO 90
0.0148
PRO 91
0.0151
GLY 92
0.0159
ASP 93
0.0134
LEU 94
0.0136
ILE 95
0.0110
TYR 96
0.0102
LYS 97
0.0123
ASN 98
0.0130
VAL 99
0.0098
GLY 100
0.0120
ALA 101
0.0153
PHE 102
0.0140
TYR 103
0.0126
ALA 104
0.0167
SER 105
0.0192
GLN 106
0.0175
GLY 107
0.0189
PHE 108
0.0162
VAL 109
0.0157
THR 110
0.0122
VAL 111
0.0094
ILE 112
0.0068
PRO 113
0.0048
ASP 114
0.0054
TYR 115
0.0042
ARG 116
0.0068
LYS 117
0.0094
LEU 118
0.0122
PRO 119
0.0137
GLY 120
0.0129
MET 121
0.0104
LYS 122
0.0113
TRP 123
0.0103
PRO 124
0.0093
ASP 125
0.0069
ALA 126
0.0050
PRO 127
0.0048
SER 128
0.0059
ASP 129
0.0021
ILE 130
0.0025
ALA 131
0.0062
SER 132
0.0061
ALA 133
0.0059
LEU 134
0.0089
THR 135
0.0110
PHE 136
0.0108
LEU 137
0.0127
VAL 138
0.0156
ALA 139
0.0162
HIS 140
0.0164
SER 141
0.0185
SER 142
0.0212
ASP 143
0.0189
VAL 144
0.0173
ASN 145
0.0213
ALA 146
0.0233
SER 147
0.0259
ALA 148
0.0237
PRO 149
0.0261
THR 150
0.0244
ALA 151
0.0229
ALA 152
0.0195
ASP 153
0.0205
VAL 154
0.0182
GLN 155
0.0199
ASN 156
0.0178
ILE 157
0.0136
PHE 158
0.0106
LEU 159
0.0068
VAL 160
0.0031
GLY 161
0.0012
HIS 162
0.0045
SER 163
0.0071
ALA 164
0.0071
GLY 165
0.0039
GLY 166
0.0031
ALA 167
0.0059
ILE 168
0.0045
ALA 169
0.0032
SER 170
0.0064
ASP 171
0.0081
VAL 172
0.0079
LEU 173
0.0106
LEU 174
0.0124
ALA 175
0.0130
PRO 176
0.0162
GLY 177
0.0153
LEU 178
0.0115
LEU 179
0.0121
PRO 180
0.0156
ALA 181
0.0190
ASN 182
0.0194
VAL 183
0.0155
ARG 184
0.0156
ARG 185
0.0188
SER 186
0.0173
VAL 187
0.0142
ARG 188
0.0152
GLY 189
0.0113
LEU 190
0.0077
ILE 191
0.0042
VAL 192
0.0016
PHE 193
0.0031
GLY 194
0.0061
GLY 195
0.0060
MET 196
0.0077
MET 197
0.0077
HIS 198
0.0107
TYR 199
0.0132
ARG 200
0.0135
GLY 201
0.0152
LEU 202
0.0133
GLU 203
0.0152
TYR 204
0.0141
PRO 205
0.0162
ILE 206
0.0151
PRO 207
0.0170
PRO 208
0.0174
PHE 209
0.0165
VAL 210
0.0135
LEU 211
0.0130
PRO 212
0.0166
GLY 213
0.0148
TYR 214
0.0121
TYR 215
0.0133
GLY 216
0.0168
THR 217
0.0202
ASP 218
0.0207
GLU 219
0.0209
ASP 220
0.0175
VAL 221
0.0156
ARG 222
0.0168
ALA 223
0.0165
HIS 224
0.0132
GLU 225
0.0117
PRO 226
0.0098
LEU 227
0.0120
GLY 228
0.0155
LEU 229
0.0140
LEU 230
0.0143
GLU 231
0.0175
SER 232
0.0204
ALA 233
0.0190
SER 234
0.0221
ASP 235
0.0233
GLU 236
0.0230
ILE 237
0.0190
VAL 238
0.0186
ARG 239
0.0209
GLY 240
0.0189
LEU 241
0.0156
PRO 242
0.0145
ASP 243
0.0134
VAL 244
0.0088
LEU 245
0.0057
MET 246
0.0031
VAL 247
0.0014
LEU 248
0.0056
SER 249
0.0083
GLU 250
0.0097
HIS 251
0.0124
ASP 252
0.0112
VAL 253
0.0126
ALA 254
0.0132
ALA 255
0.0124
MET 256
0.0096
ARG 257
0.0088
ALA 258
0.0107
ALA 259
0.0098
VAL 260
0.0066
THR 261
0.0077
ASP 262
0.0109
PHE 263
0.0096
ARG 264
0.0087
SER 265
0.0119
ALA 266
0.0144
LEU 267
0.0128
ALA 268
0.0141
GLU 269
0.0177
ARG 270
0.0185
THR 271
0.0179
GLY 272
0.0193
LYS 273
0.0162
ASP 274
0.0126
VAL 275
0.0094
PRO 276
0.0064
LEU 277
0.0029
LEU 278
0.0018
VAL 279
0.0040
ALA 280
0.0070
GLN 281
0.0095
GLY 282
0.0126
HIS 283
0.0116
ASN 284
0.0126
HIS 285
0.0116
ILE 286
0.0121
SER 287
0.0124
PRO 288
0.0092
HIS 289
0.0085
TYR 290
0.0115
ALA 291
0.0122
LEU 292
0.0114
SER 293
0.0141
SER 294
0.0154
GLY 295
0.0157
GLU 296
0.0159
GLY 297
0.0130
GLU 298
0.0121
GLU 299
0.0109
TRP 300
0.0075
GLY 301
0.0089
HIS 302
0.0113
ASP 303
0.0084
VAL 304
0.0082
ILE 305
0.0119
ARG 306
0.0127
TRP 307
0.0110
MET 308
0.0131
ARG 309
0.0169
ALA 310
0.0170
LYS 311
0.0169
LEU 312
0.0206
ALA 313
0.0242
SER 314
0.0244
GLY 315
0.0259
ASN 316
0.0320
ASN 8
0.0183
ALA 9
0.0175
ALA 10
0.0169
GLY 11
0.0175
THR 12
0.0174
ILE 13
0.0173
SER 14
0.0165
ASN 15
0.0166
ASP 16
0.0164
ILE 17
0.0160
LEU 18
0.0162
ALA 19
0.0165
GLN 20
0.0159
VAL 21
0.0157
THR 22
0.0165
PHE 23
0.0164
ALA 24
0.0162
ASN 25
0.0160
GLU 26
0.0165
ALA 27
0.0167
ILE 28
0.0148
TYR 29
0.0150
PRO 30
0.0183
LEU 31
0.0167
LEU 32
0.0163
GLU 33
0.0194
LYS 34
0.0217
ARG 35
0.0193
ARG 36
0.0203
ALA 37
0.0224
GLU 38
0.0207
ILE 39
0.0173
GLU 40
0.0205
ASN 41
0.0223
VAL 42
0.0199
THR 43
0.0201
ARG 44
0.0179
LYS 45
0.0166
THR 46
0.0134
PHE 47
0.0114
ARG 48
0.0085
TYR 49
0.0065
GLY 50
0.0039
ALA 51
0.0024
LEU 52
0.0032
PRO 53
0.0069
GLY 54
0.0066
SER 55
0.0039
GLU 56
0.0066
MET 57
0.0078
ASP 58
0.0111
VAL 59
0.0131
TYR 60
0.0155
TYR 61
0.0189
PRO 62
0.0213
SER 63
0.0255
SER 64
0.0285
THR 65
0.0283
PRO 66
0.0318
SER 67
0.0309
GLY 68
0.0291
LYS 69
0.0252
ALA 70
0.0213
PRO 71
0.0179
VAL 72
0.0141
LEU 73
0.0104
ALA 74
0.0072
PHE 75
0.0047
VAL 76
0.0028
HIS 77
0.0058
GLY 78
0.0074
GLY 79
0.0106
ALA 80
0.0113
TYR 81
0.0103
VAL 82
0.0126
HIS 83
0.0126
GLY 84
0.0107
SER 85
0.0093
LYS 86
0.0084
THR 87
0.0113
HIS 88
0.0123
PRO 89
0.0136
PRO 90
0.0145
PRO 91
0.0147
GLY 92
0.0156
ASP 93
0.0132
LEU 94
0.0134
ILE 95
0.0109
TYR 96
0.0101
LYS 97
0.0123
ASN 98
0.0129
VAL 99
0.0098
GLY 100
0.0119
ALA 101
0.0152
PHE 102
0.0139
TYR 103
0.0125
ALA 104
0.0166
SER 105
0.0190
GLN 106
0.0173
GLY 107
0.0187
PHE 108
0.0161
VAL 109
0.0157
THR 110
0.0122
VAL 111
0.0096
ILE 112
0.0069
PRO 113
0.0049
ASP 114
0.0054
TYR 115
0.0040
ARG 116
0.0065
LYS 117
0.0092
LEU 118
0.0120
PRO 119
0.0135
GLY 120
0.0125
MET 121
0.0101
LYS 122
0.0110
TRP 123
0.0100
PRO 124
0.0091
ASP 125
0.0066
ALA 126
0.0047
PRO 127
0.0047
SER 128
0.0058
ASP 129
0.0020
ILE 130
0.0027
ALA 131
0.0063
SER 132
0.0063
ALA 133
0.0063
LEU 134
0.0092
THR 135
0.0112
PHE 136
0.0111
LEU 137
0.0130
VAL 138
0.0159
ALA 139
0.0165
HIS 140
0.0168
SER 141
0.0188
SER 142
0.0216
ASP 143
0.0193
VAL 144
0.0177
ASN 145
0.0216
ALA 146
0.0236
SER 147
0.0262
ALA 148
0.0238
PRO 149
0.0262
THR 150
0.0244
ALA 151
0.0230
ALA 152
0.0196
ASP 153
0.0205
VAL 154
0.0183
GLN 155
0.0199
ASN 156
0.0178
ILE 157
0.0136
PHE 158
0.0105
LEU 159
0.0068
VAL 160
0.0031
GLY 161
0.0012
HIS 162
0.0045
SER 163
0.0071
ALA 164
0.0070
GLY 165
0.0039
GLY 166
0.0031
ALA 167
0.0059
ILE 168
0.0044
ALA 169
0.0032
SER 170
0.0064
ASP 171
0.0081
VAL 172
0.0079
LEU 173
0.0106
LEU 174
0.0124
ALA 175
0.0130
PRO 176
0.0162
GLY 177
0.0153
LEU 178
0.0115
LEU 179
0.0121
PRO 180
0.0157
ALA 181
0.0190
ASN 182
0.0195
VAL 183
0.0157
ARG 184
0.0157
ARG 185
0.0188
SER 186
0.0173
VAL 187
0.0142
ARG 188
0.0151
GLY 189
0.0112
LEU 190
0.0076
ILE 191
0.0041
VAL 192
0.0016
PHE 193
0.0032
GLY 194
0.0062
GLY 195
0.0060
MET 196
0.0077
MET 197
0.0077
HIS 198
0.0107
TYR 199
0.0132
ARG 200
0.0135
GLY 201
0.0153
LEU 202
0.0133
GLU 203
0.0152
TYR 204
0.0142
PRO 205
0.0164
ILE 206
0.0151
PRO 207
0.0170
PRO 208
0.0174
PHE 209
0.0164
VAL 210
0.0134
LEU 211
0.0129
PRO 212
0.0165
GLY 213
0.0146
TYR 214
0.0119
TYR 215
0.0131
GLY 216
0.0166
THR 217
0.0201
ASP 218
0.0207
GLU 219
0.0208
ASP 220
0.0174
VAL 221
0.0155
ARG 222
0.0168
ALA 223
0.0164
HIS 224
0.0131
GLU 225
0.0117
PRO 226
0.0098
LEU 227
0.0120
GLY 228
0.0154
LEU 229
0.0140
LEU 230
0.0143
GLU 231
0.0175
SER 232
0.0204
ALA 233
0.0189
SER 234
0.0220
ASP 235
0.0232
GLU 236
0.0229
ILE 237
0.0190
VAL 238
0.0186
ARG 239
0.0209
GLY 240
0.0189
LEU 241
0.0155
PRO 242
0.0145
ASP 243
0.0132
VAL 244
0.0087
LEU 245
0.0055
MET 246
0.0032
VAL 247
0.0015
LEU 248
0.0058
SER 249
0.0085
GLU 250
0.0099
HIS 251
0.0125
ASP 252
0.0113
VAL 253
0.0127
ALA 254
0.0132
ALA 255
0.0124
MET 256
0.0097
ARG 257
0.0090
ALA 258
0.0108
ALA 259
0.0098
VAL 260
0.0067
THR 261
0.0079
ASP 262
0.0111
PHE 263
0.0097
ARG 264
0.0088
SER 265
0.0121
ALA 266
0.0145
LEU 267
0.0128
ALA 268
0.0142
GLU 269
0.0178
ARG 270
0.0186
THR 271
0.0179
GLY 272
0.0193
LYS 273
0.0161
ASP 274
0.0125
VAL 275
0.0094
PRO 276
0.0063
LEU 277
0.0029
LEU 278
0.0016
VAL 279
0.0041
ALA 280
0.0071
GLN 281
0.0096
GLY 282
0.0127
HIS 283
0.0117
ASN 284
0.0127
HIS 285
0.0117
ILE 286
0.0121
SER 287
0.0124
PRO 288
0.0093
HIS 289
0.0086
TYR 290
0.0115
ALA 291
0.0122
LEU 292
0.0113
SER 293
0.0140
SER 294
0.0152
GLY 295
0.0154
GLU 296
0.0157
GLY 297
0.0130
GLU 298
0.0119
GLU 299
0.0107
TRP 300
0.0073
GLY 301
0.0088
HIS 302
0.0110
ASP 303
0.0080
VAL 304
0.0079
ILE 305
0.0117
ARG 306
0.0123
TRP 307
0.0106
MET 308
0.0128
ARG 309
0.0165
ALA 310
0.0166
LYS 311
0.0166
LEU 312
0.0204
ALA 313
0.0238
SER 314
0.0241
GLY 315
0.0257
ASN 316
0.0320
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.