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 = 0.0454
ASN 8
0.0087
ALA 9
0.0093
ALA 10
0.0106
GLY 11
0.0106
THR 12
0.0136
ILE 13
0.0119
SER 14
0.0083
ASN 15
0.0183
ASP 16
0.0166
ILE 17
0.0179
LEU 18
0.0173
ALA 19
0.0132
GLN 20
0.0097
VAL 21
0.0108
THR 22
0.0090
PHE 23
0.0061
ALA 24
0.0078
ASN 25
0.0052
GLU 26
0.0117
ALA 27
0.0157
ILE 28
0.0131
TYR 29
0.0119
PRO 30
0.0132
LEU 31
0.0109
LEU 32
0.0096
GLU 33
0.0159
LYS 34
0.0190
ARG 35
0.0125
ARG 36
0.0126
ALA 37
0.0135
GLU 38
0.0110
ILE 39
0.0089
GLU 40
0.0117
ASN 41
0.0112
VAL 42
0.0091
THR 43
0.0091
ARG 44
0.0162
LYS 45
0.0150
THR 46
0.0163
PHE 47
0.0155
ARG 48
0.0180
TYR 49
0.0297
GLY 50
0.0347
ALA 51
0.0454
LEU 52
0.0274
PRO 53
0.0285
GLY 54
0.0204
SER 55
0.0159
GLU 56
0.0110
MET 57
0.0139
ASP 58
0.0160
VAL 59
0.0171
TYR 60
0.0062
TYR 61
0.0045
PRO 62
0.0067
SER 63
0.0095
SER 64
0.0229
THR 65
0.0073
PRO 66
0.0202
SER 67
0.0177
GLY 68
0.0102
LYS 69
0.0091
ALA 70
0.0091
PRO 71
0.0106
VAL 72
0.0095
LEU 73
0.0072
ALA 74
0.0059
PHE 75
0.0055
VAL 76
0.0065
HIS 77
0.0053
GLY 78
0.0050
GLY 79
0.0061
ALA 80
0.0091
TYR 81
0.0083
VAL 82
0.0130
HIS 83
0.0150
GLY 84
0.0025
SER 85
0.0074
LYS 86
0.0111
THR 87
0.0108
HIS 88
0.0151
PRO 89
0.0218
PRO 90
0.0201
PRO 91
0.0176
GLY 92
0.0102
ASP 93
0.0068
LEU 94
0.0036
ILE 95
0.0061
TYR 96
0.0069
LYS 97
0.0076
ASN 98
0.0065
VAL 99
0.0065
GLY 100
0.0100
ALA 101
0.0065
PHE 102
0.0098
TYR 103
0.0113
ALA 104
0.0109
SER 105
0.0113
GLN 106
0.0145
GLY 107
0.0130
PHE 108
0.0082
VAL 109
0.0063
THR 110
0.0059
VAL 111
0.0085
ILE 112
0.0143
PRO 113
0.0132
ASP 114
0.0109
TYR 115
0.0102
ARG 116
0.0090
LYS 117
0.0089
LEU 118
0.0125
PRO 119
0.0162
GLY 120
0.0158
MET 121
0.0105
LYS 122
0.0041
TRP 123
0.0045
PRO 124
0.0114
ASP 125
0.0079
ALA 126
0.0072
PRO 127
0.0130
SER 128
0.0175
ASP 129
0.0167
ILE 130
0.0180
ALA 131
0.0213
SER 132
0.0219
ALA 133
0.0253
LEU 134
0.0213
THR 135
0.0183
PHE 136
0.0189
LEU 137
0.0188
VAL 138
0.0127
ALA 139
0.0069
HIS 140
0.0111
SER 141
0.0066
SER 142
0.0252
ASP 143
0.0289
VAL 144
0.0143
ASN 145
0.0099
ALA 146
0.0207
SER 147
0.0177
ALA 148
0.0138
PRO 149
0.0131
THR 150
0.0125
ALA 151
0.0130
ALA 152
0.0165
ASP 153
0.0159
VAL 154
0.0211
GLN 155
0.0203
ASN 156
0.0164
ILE 157
0.0143
PHE 158
0.0110
LEU 159
0.0098
VAL 160
0.0060
GLY 161
0.0043
HIS 162
0.0019
SER 163
0.0009
ALA 164
0.0032
GLY 165
0.0033
GLY 166
0.0033
ALA 167
0.0032
ILE 168
0.0047
ALA 169
0.0044
SER 170
0.0039
ASP 171
0.0045
VAL 172
0.0126
LEU 173
0.0064
LEU 174
0.0078
ALA 175
0.0140
PRO 176
0.0187
GLY 177
0.0213
LEU 178
0.0196
LEU 179
0.0115
PRO 180
0.0102
ALA 181
0.0203
ASN 182
0.0213
VAL 183
0.0191
ARG 184
0.0165
ARG 185
0.0258
SER 186
0.0302
VAL 187
0.0282
ARG 188
0.0120
GLY 189
0.0092
LEU 190
0.0084
ILE 191
0.0094
VAL 192
0.0036
PHE 193
0.0026
GLY 194
0.0052
GLY 195
0.0045
MET 196
0.0031
MET 197
0.0033
HIS 198
0.0032
TYR 199
0.0039
ARG 200
0.0030
GLY 201
0.0137
LEU 202
0.0038
GLU 203
0.0128
TYR 204
0.0139
PRO 205
0.0215
ILE 206
0.0197
PRO 207
0.0208
PRO 208
0.0181
PHE 209
0.0075
VAL 210
0.0049
LEU 211
0.0109
PRO 212
0.0109
GLY 213
0.0102
TYR 214
0.0107
TYR 215
0.0133
GLY 216
0.0292
THR 217
0.0232
ASP 218
0.0429
GLU 219
0.0270
ASP 220
0.0239
VAL 221
0.0279
ARG 222
0.0214
ALA 223
0.0179
HIS 224
0.0165
GLU 225
0.0129
PRO 226
0.0101
LEU 227
0.0031
GLY 228
0.0057
LEU 229
0.0138
LEU 230
0.0144
GLU 231
0.0127
SER 232
0.0333
ALA 233
0.0240
SER 234
0.0275
ASP 235
0.0179
GLU 236
0.0037
ILE 237
0.0134
VAL 238
0.0053
ARG 239
0.0114
GLY 240
0.0139
LEU 241
0.0097
PRO 242
0.0120
ASP 243
0.0065
VAL 244
0.0046
LEU 245
0.0047
MET 246
0.0038
VAL 247
0.0045
LEU 248
0.0081
SER 249
0.0130
GLU 250
0.0188
HIS 251
0.0182
ASP 252
0.0155
VAL 253
0.0149
ALA 254
0.0148
ALA 255
0.0128
MET 256
0.0121
ARG 257
0.0153
ALA 258
0.0133
ALA 259
0.0097
VAL 260
0.0031
THR 261
0.0071
ASP 262
0.0092
PHE 263
0.0064
ARG 264
0.0138
SER 265
0.0128
ALA 266
0.0162
LEU 267
0.0180
ALA 268
0.0174
GLU 269
0.0185
ARG 270
0.0204
THR 271
0.0183
GLY 272
0.0449
LYS 273
0.0357
ASP 274
0.0298
VAL 275
0.0198
PRO 276
0.0106
LEU 277
0.0053
LEU 278
0.0025
VAL 279
0.0054
ALA 280
0.0127
GLN 281
0.0204
GLY 282
0.0238
HIS 283
0.0172
ASN 284
0.0097
HIS 285
0.0109
ILE 286
0.0099
SER 287
0.0093
PRO 288
0.0062
HIS 289
0.0063
TYR 290
0.0062
ALA 291
0.0060
LEU 292
0.0101
SER 293
0.0058
SER 294
0.0068
GLY 295
0.0090
GLU 296
0.0187
GLY 297
0.0198
GLU 298
0.0176
GLU 299
0.0211
TRP 300
0.0164
GLY 301
0.0191
HIS 302
0.0193
ASP 303
0.0178
VAL 304
0.0170
ILE 305
0.0183
ARG 306
0.0174
TRP 307
0.0124
MET 308
0.0105
ARG 309
0.0103
ALA 310
0.0084
LYS 311
0.0056
LEU 312
0.0106
ALA 313
0.0115
SER 314
0.0127
GLY 315
0.0097
ASN 316
0.0117
ASN 8
0.0128
ALA 9
0.0098
ALA 10
0.0081
GLY 11
0.0101
THR 12
0.0211
ILE 13
0.0117
SER 14
0.0092
ASN 15
0.0161
ASP 16
0.0124
ILE 17
0.0132
LEU 18
0.0135
ALA 19
0.0107
GLN 20
0.0082
VAL 21
0.0080
THR 22
0.0077
PHE 23
0.0070
ALA 24
0.0054
ASN 25
0.0009
GLU 26
0.0023
ALA 27
0.0038
ILE 28
0.0105
TYR 29
0.0098
PRO 30
0.0101
LEU 31
0.0098
LEU 32
0.0100
GLU 33
0.0133
LYS 34
0.0152
ARG 35
0.0101
ARG 36
0.0112
ALA 37
0.0120
GLU 38
0.0105
ILE 39
0.0088
GLU 40
0.0097
ASN 41
0.0103
VAL 42
0.0077
THR 43
0.0071
ARG 44
0.0098
LYS 45
0.0096
THR 46
0.0105
PHE 47
0.0106
ARG 48
0.0180
TYR 49
0.0233
GLY 50
0.0300
ALA 51
0.0430
LEU 52
0.0271
PRO 53
0.0309
GLY 54
0.0247
SER 55
0.0174
GLU 56
0.0083
MET 57
0.0083
ASP 58
0.0097
VAL 59
0.0110
TYR 60
0.0036
TYR 61
0.0062
PRO 62
0.0083
SER 63
0.0110
SER 64
0.0210
THR 65
0.0063
PRO 66
0.0157
SER 67
0.0172
GLY 68
0.0079
LYS 69
0.0080
ALA 70
0.0067
PRO 71
0.0087
VAL 72
0.0061
LEU 73
0.0043
ALA 74
0.0036
PHE 75
0.0046
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0064
GLY 79
0.0075
ALA 80
0.0078
TYR 81
0.0071
VAL 82
0.0116
HIS 83
0.0142
GLY 84
0.0037
SER 85
0.0065
LYS 86
0.0081
THR 87
0.0076
HIS 88
0.0134
PRO 89
0.0180
PRO 90
0.0177
PRO 91
0.0169
GLY 92
0.0096
ASP 93
0.0068
LEU 94
0.0037
ILE 95
0.0060
TYR 96
0.0047
LYS 97
0.0051
ASN 98
0.0041
VAL 99
0.0041
GLY 100
0.0054
ALA 101
0.0031
PHE 102
0.0054
TYR 103
0.0067
ALA 104
0.0067
SER 105
0.0065
GLN 106
0.0089
GLY 107
0.0101
PHE 108
0.0067
VAL 109
0.0052
THR 110
0.0024
VAL 111
0.0038
ILE 112
0.0103
PRO 113
0.0103
ASP 114
0.0099
TYR 115
0.0102
ARG 116
0.0082
LYS 117
0.0088
LEU 118
0.0117
PRO 119
0.0154
GLY 120
0.0162
MET 121
0.0108
LYS 122
0.0049
TRP 123
0.0054
PRO 124
0.0117
ASP 125
0.0071
ALA 126
0.0072
PRO 127
0.0134
SER 128
0.0151
ASP 129
0.0138
ILE 130
0.0158
ALA 131
0.0189
SER 132
0.0185
ALA 133
0.0206
LEU 134
0.0175
THR 135
0.0158
PHE 136
0.0164
LEU 137
0.0161
VAL 138
0.0132
ALA 139
0.0092
HIS 140
0.0099
SER 141
0.0070
SER 142
0.0239
ASP 143
0.0290
VAL 144
0.0165
ASN 145
0.0135
ALA 146
0.0298
SER 147
0.0317
ALA 148
0.0130
PRO 149
0.0121
THR 150
0.0113
ALA 151
0.0115
ALA 152
0.0132
ASP 153
0.0129
VAL 154
0.0174
GLN 155
0.0166
ASN 156
0.0117
ILE 157
0.0099
PHE 158
0.0075
LEU 159
0.0068
VAL 160
0.0060
GLY 161
0.0048
HIS 162
0.0037
SER 163
0.0025
ALA 164
0.0036
GLY 165
0.0041
GLY 166
0.0043
ALA 167
0.0035
ILE 168
0.0055
ALA 169
0.0057
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0130
LEU 173
0.0077
LEU 174
0.0084
ALA 175
0.0134
PRO 176
0.0175
GLY 177
0.0211
LEU 178
0.0200
LEU 179
0.0123
PRO 180
0.0121
ALA 181
0.0191
ASN 182
0.0181
VAL 183
0.0114
ARG 184
0.0106
ARG 185
0.0200
SER 186
0.0213
VAL 187
0.0227
ARG 188
0.0087
GLY 189
0.0065
LEU 190
0.0066
ILE 191
0.0087
VAL 192
0.0052
PHE 193
0.0046
GLY 194
0.0037
GLY 195
0.0043
MET 196
0.0050
MET 197
0.0053
HIS 198
0.0051
TYR 199
0.0048
ARG 200
0.0123
GLY 201
0.0353
LEU 202
0.0155
GLU 203
0.0199
TYR 204
0.0128
PRO 205
0.0187
ILE 206
0.0183
PRO 207
0.0196
PRO 208
0.0203
PHE 209
0.0126
VAL 210
0.0066
LEU 211
0.0108
PRO 212
0.0101
GLY 213
0.0086
TYR 214
0.0085
TYR 215
0.0112
GLY 216
0.0179
THR 217
0.0155
ASP 218
0.0363
GLU 219
0.0227
ASP 220
0.0198
VAL 221
0.0244
ARG 222
0.0199
ALA 223
0.0166
HIS 224
0.0137
GLU 225
0.0117
PRO 226
0.0077
LEU 227
0.0023
GLY 228
0.0042
LEU 229
0.0124
LEU 230
0.0111
GLU 231
0.0108
SER 232
0.0324
ALA 233
0.0221
SER 234
0.0256
ASP 235
0.0155
GLU 236
0.0050
ILE 237
0.0134
VAL 238
0.0040
ARG 239
0.0144
GLY 240
0.0134
LEU 241
0.0095
PRO 242
0.0106
ASP 243
0.0049
VAL 244
0.0067
LEU 245
0.0081
MET 246
0.0067
VAL 247
0.0085
LEU 248
0.0059
SER 249
0.0071
GLU 250
0.0105
HIS 251
0.0121
ASP 252
0.0130
VAL 253
0.0143
ALA 254
0.0152
ALA 255
0.0145
MET 256
0.0120
ARG 257
0.0138
ALA 258
0.0121
ALA 259
0.0106
VAL 260
0.0036
THR 261
0.0063
ASP 262
0.0084
PHE 263
0.0052
ARG 264
0.0124
SER 265
0.0126
ALA 266
0.0130
LEU 267
0.0133
ALA 268
0.0108
GLU 269
0.0136
ARG 270
0.0127
THR 271
0.0127
GLY 272
0.0367
LYS 273
0.0258
ASP 274
0.0205
VAL 275
0.0134
PRO 276
0.0127
LEU 277
0.0087
LEU 278
0.0089
VAL 279
0.0075
ALA 280
0.0082
GLN 281
0.0113
GLY 282
0.0131
HIS 283
0.0084
ASN 284
0.0063
HIS 285
0.0072
ILE 286
0.0061
SER 287
0.0043
PRO 288
0.0055
HIS 289
0.0068
TYR 290
0.0065
ALA 291
0.0053
LEU 292
0.0088
SER 293
0.0050
SER 294
0.0074
GLY 295
0.0046
GLU 296
0.0108
GLY 297
0.0154
GLU 298
0.0149
GLU 299
0.0177
TRP 300
0.0155
GLY 301
0.0152
HIS 302
0.0154
ASP 303
0.0152
VAL 304
0.0135
ILE 305
0.0120
ARG 306
0.0141
TRP 307
0.0104
MET 308
0.0069
ARG 309
0.0075
ALA 310
0.0082
LYS 311
0.0051
LEU 312
0.0094
ALA 313
0.0124
SER 314
0.0147
GLY 315
0.0115
ASN 316
0.0136
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.