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 = 0.0392
ASN 8
0.0224
ALA 9
0.0098
ALA 10
0.0245
GLY 11
0.0091
THR 12
0.0167
ILE 13
0.0160
SER 14
0.0163
ASN 15
0.0164
ASP 16
0.0116
ILE 17
0.0062
LEU 18
0.0032
ALA 19
0.0034
GLN 20
0.0050
VAL 21
0.0026
THR 22
0.0013
PHE 23
0.0041
ALA 24
0.0095
ASN 25
0.0076
GLU 26
0.0077
ALA 27
0.0113
ILE 28
0.0116
TYR 29
0.0090
PRO 30
0.0126
LEU 31
0.0157
LEU 32
0.0119
GLU 33
0.0103
LYS 34
0.0149
ARG 35
0.0133
ARG 36
0.0075
ALA 37
0.0114
GLU 38
0.0121
ILE 39
0.0102
GLU 40
0.0138
ASN 41
0.0181
VAL 42
0.0107
THR 43
0.0080
ARG 44
0.0036
LYS 45
0.0035
THR 46
0.0044
PHE 47
0.0050
ARG 48
0.0083
TYR 49
0.0090
GLY 50
0.0095
ALA 51
0.0106
LEU 52
0.0104
PRO 53
0.0073
GLY 54
0.0068
SER 55
0.0100
GLU 56
0.0081
MET 57
0.0053
ASP 58
0.0044
VAL 59
0.0051
TYR 60
0.0087
TYR 61
0.0108
PRO 62
0.0135
SER 63
0.0120
SER 64
0.0194
THR 65
0.0097
PRO 66
0.0190
SER 67
0.0293
GLY 68
0.0121
LYS 69
0.0124
ALA 70
0.0106
PRO 71
0.0108
VAL 72
0.0019
LEU 73
0.0026
ALA 74
0.0047
PHE 75
0.0053
VAL 76
0.0067
HIS 77
0.0060
GLY 78
0.0055
GLY 79
0.0049
ALA 80
0.0042
TYR 81
0.0044
VAL 82
0.0063
HIS 83
0.0079
GLY 84
0.0078
SER 85
0.0070
LYS 86
0.0057
THR 87
0.0058
HIS 88
0.0056
PRO 89
0.0066
PRO 90
0.0042
PRO 91
0.0031
GLY 92
0.0053
ASP 93
0.0038
LEU 94
0.0045
ILE 95
0.0059
TYR 96
0.0029
LYS 97
0.0018
ASN 98
0.0028
VAL 99
0.0031
GLY 100
0.0057
ALA 101
0.0085
PHE 102
0.0084
TYR 103
0.0065
ALA 104
0.0137
SER 105
0.0176
GLN 106
0.0159
GLY 107
0.0154
PHE 108
0.0103
VAL 109
0.0091
THR 110
0.0060
VAL 111
0.0045
ILE 112
0.0078
PRO 113
0.0071
ASP 114
0.0068
TYR 115
0.0067
ARG 116
0.0059
LYS 117
0.0045
LEU 118
0.0089
PRO 119
0.0136
GLY 120
0.0146
MET 121
0.0140
LYS 122
0.0143
TRP 123
0.0151
PRO 124
0.0237
ASP 125
0.0182
ALA 126
0.0151
PRO 127
0.0234
SER 128
0.0206
ASP 129
0.0165
ILE 130
0.0188
ALA 131
0.0201
SER 132
0.0079
ALA 133
0.0096
LEU 134
0.0084
THR 135
0.0042
PHE 136
0.0092
LEU 137
0.0123
VAL 138
0.0163
ALA 139
0.0162
HIS 140
0.0131
SER 141
0.0139
SER 142
0.0101
ASP 143
0.0081
VAL 144
0.0065
ASN 145
0.0095
ALA 146
0.0079
SER 147
0.0121
ALA 148
0.0130
PRO 149
0.0120
THR 150
0.0142
ALA 151
0.0164
ALA 152
0.0116
ASP 153
0.0105
VAL 154
0.0108
GLN 155
0.0134
ASN 156
0.0070
ILE 157
0.0062
PHE 158
0.0071
LEU 159
0.0070
VAL 160
0.0076
GLY 161
0.0053
HIS 162
0.0040
SER 163
0.0017
ALA 164
0.0038
GLY 165
0.0031
GLY 166
0.0066
ALA 167
0.0073
ILE 168
0.0116
ALA 169
0.0121
SER 170
0.0142
ASP 171
0.0140
VAL 172
0.0192
LEU 173
0.0150
LEU 174
0.0136
ALA 175
0.0168
PRO 176
0.0208
GLY 177
0.0238
LEU 178
0.0250
LEU 179
0.0181
PRO 180
0.0250
ALA 181
0.0297
ASN 182
0.0284
VAL 183
0.0119
ARG 184
0.0075
ARG 185
0.0096
SER 186
0.0131
VAL 187
0.0090
ARG 188
0.0098
GLY 189
0.0105
LEU 190
0.0108
ILE 191
0.0121
VAL 192
0.0065
PHE 193
0.0057
GLY 194
0.0025
GLY 195
0.0012
MET 196
0.0069
MET 197
0.0072
HIS 198
0.0084
TYR 199
0.0094
ARG 200
0.0130
GLY 201
0.0256
LEU 202
0.0138
GLU 203
0.0214
TYR 204
0.0159
PRO 205
0.0205
ILE 206
0.0185
PRO 207
0.0174
PRO 208
0.0180
PHE 209
0.0137
VAL 210
0.0125
LEU 211
0.0124
PRO 212
0.0103
GLY 213
0.0119
TYR 214
0.0126
TYR 215
0.0119
GLY 216
0.0183
THR 217
0.0095
ASP 218
0.0190
GLU 219
0.0218
ASP 220
0.0115
VAL 221
0.0145
ARG 222
0.0150
ALA 223
0.0125
HIS 224
0.0084
GLU 225
0.0106
PRO 226
0.0081
LEU 227
0.0083
GLY 228
0.0064
LEU 229
0.0075
LEU 230
0.0033
GLU 231
0.0136
SER 232
0.0370
ALA 233
0.0199
SER 234
0.0310
ASP 235
0.0244
GLU 236
0.0088
ILE 237
0.0126
VAL 238
0.0088
ARG 239
0.0260
GLY 240
0.0156
LEU 241
0.0068
PRO 242
0.0074
ASP 243
0.0106
VAL 244
0.0192
LEU 245
0.0165
MET 246
0.0144
VAL 247
0.0117
LEU 248
0.0058
SER 249
0.0065
GLU 250
0.0108
HIS 251
0.0101
ASP 252
0.0107
VAL 253
0.0108
ALA 254
0.0126
ALA 255
0.0110
MET 256
0.0068
ARG 257
0.0084
ALA 258
0.0062
ALA 259
0.0056
VAL 260
0.0038
THR 261
0.0044
ASP 262
0.0044
PHE 263
0.0036
ARG 264
0.0164
SER 265
0.0152
ALA 266
0.0125
LEU 267
0.0161
ALA 268
0.0241
GLU 269
0.0236
ARG 270
0.0171
THR 271
0.0160
GLY 272
0.0217
LYS 273
0.0232
ASP 274
0.0290
VAL 275
0.0281
PRO 276
0.0218
LEU 277
0.0150
LEU 278
0.0105
VAL 279
0.0037
ALA 280
0.0055
GLN 281
0.0085
GLY 282
0.0097
HIS 283
0.0040
ASN 284
0.0061
HIS 285
0.0044
ILE 286
0.0043
SER 287
0.0060
PRO 288
0.0066
HIS 289
0.0060
TYR 290
0.0054
ALA 291
0.0058
LEU 292
0.0086
SER 293
0.0093
SER 294
0.0101
GLY 295
0.0135
GLU 296
0.0095
GLY 297
0.0088
GLU 298
0.0115
GLU 299
0.0137
TRP 300
0.0135
GLY 301
0.0088
HIS 302
0.0188
ASP 303
0.0196
VAL 304
0.0096
ILE 305
0.0161
ARG 306
0.0229
TRP 307
0.0130
MET 308
0.0045
ARG 309
0.0126
ALA 310
0.0098
LYS 311
0.0041
LEU 312
0.0076
ALA 313
0.0061
SER 314
0.0069
GLY 315
0.0082
ASN 316
0.0093
ASN 8
0.0269
ALA 9
0.0140
ALA 10
0.0247
GLY 11
0.0081
THR 12
0.0153
ILE 13
0.0147
SER 14
0.0163
ASN 15
0.0182
ASP 16
0.0117
ILE 17
0.0068
LEU 18
0.0054
ALA 19
0.0051
GLN 20
0.0054
VAL 21
0.0049
THR 22
0.0052
PHE 23
0.0053
ALA 24
0.0135
ASN 25
0.0115
GLU 26
0.0107
ALA 27
0.0143
ILE 28
0.0148
TYR 29
0.0104
PRO 30
0.0140
LEU 31
0.0181
LEU 32
0.0131
GLU 33
0.0112
LYS 34
0.0163
ARG 35
0.0136
ARG 36
0.0083
ALA 37
0.0135
GLU 38
0.0149
ILE 39
0.0125
GLU 40
0.0164
ASN 41
0.0221
VAL 42
0.0122
THR 43
0.0099
ARG 44
0.0039
LYS 45
0.0033
THR 46
0.0031
PHE 47
0.0046
ARG 48
0.0070
TYR 49
0.0048
GLY 50
0.0019
ALA 51
0.0022
LEU 52
0.0035
PRO 53
0.0018
GLY 54
0.0065
SER 55
0.0069
GLU 56
0.0071
MET 57
0.0043
ASP 58
0.0030
VAL 59
0.0037
TYR 60
0.0089
TYR 61
0.0115
PRO 62
0.0144
SER 63
0.0135
SER 64
0.0220
THR 65
0.0098
PRO 66
0.0165
SER 67
0.0328
GLY 68
0.0095
LYS 69
0.0104
ALA 70
0.0074
PRO 71
0.0076
VAL 72
0.0039
LEU 73
0.0037
ALA 74
0.0063
PHE 75
0.0063
VAL 76
0.0079
HIS 77
0.0072
GLY 78
0.0063
GLY 79
0.0053
ALA 80
0.0041
TYR 81
0.0035
VAL 82
0.0057
HIS 83
0.0080
GLY 84
0.0079
SER 85
0.0065
LYS 86
0.0049
THR 87
0.0055
HIS 88
0.0065
PRO 89
0.0084
PRO 90
0.0063
PRO 91
0.0041
GLY 92
0.0042
ASP 93
0.0031
LEU 94
0.0039
ILE 95
0.0061
TYR 96
0.0027
LYS 97
0.0015
ASN 98
0.0022
VAL 99
0.0029
GLY 100
0.0078
ALA 101
0.0104
PHE 102
0.0099
TYR 103
0.0082
ALA 104
0.0171
SER 105
0.0222
GLN 106
0.0188
GLY 107
0.0180
PHE 108
0.0106
VAL 109
0.0104
THR 110
0.0068
VAL 111
0.0062
ILE 112
0.0067
PRO 113
0.0065
ASP 114
0.0069
TYR 115
0.0068
ARG 116
0.0045
LYS 117
0.0030
LEU 118
0.0086
PRO 119
0.0140
GLY 120
0.0147
MET 121
0.0136
LYS 122
0.0139
TRP 123
0.0148
PRO 124
0.0232
ASP 125
0.0171
ALA 126
0.0145
PRO 127
0.0232
SER 128
0.0194
ASP 129
0.0148
ILE 130
0.0174
ALA 131
0.0177
SER 132
0.0048
ALA 133
0.0086
LEU 134
0.0086
THR 135
0.0079
PHE 136
0.0143
LEU 137
0.0162
VAL 138
0.0186
ALA 139
0.0188
HIS 140
0.0138
SER 141
0.0121
SER 142
0.0041
ASP 143
0.0032
VAL 144
0.0054
ASN 145
0.0060
ALA 146
0.0071
SER 147
0.0129
ALA 148
0.0139
PRO 149
0.0123
THR 150
0.0124
ALA 151
0.0137
ALA 152
0.0096
ASP 153
0.0105
VAL 154
0.0114
GLN 155
0.0145
ASN 156
0.0078
ILE 157
0.0078
PHE 158
0.0091
LEU 159
0.0094
VAL 160
0.0097
GLY 161
0.0067
HIS 162
0.0047
SER 163
0.0017
ALA 164
0.0047
GLY 165
0.0043
GLY 166
0.0076
ALA 167
0.0079
ILE 168
0.0117
ALA 169
0.0119
SER 170
0.0146
ASP 171
0.0142
VAL 172
0.0193
LEU 173
0.0156
LEU 174
0.0143
ALA 175
0.0170
PRO 176
0.0225
GLY 177
0.0251
LEU 178
0.0259
LEU 179
0.0197
PRO 180
0.0322
ALA 181
0.0381
ASN 182
0.0330
VAL 183
0.0124
ARG 184
0.0092
ARG 185
0.0088
SER 186
0.0096
VAL 187
0.0070
ARG 188
0.0116
GLY 189
0.0124
LEU 190
0.0130
ILE 191
0.0140
VAL 192
0.0081
PHE 193
0.0064
GLY 194
0.0025
GLY 195
0.0015
MET 196
0.0077
MET 197
0.0088
HIS 198
0.0101
TYR 199
0.0111
ARG 200
0.0180
GLY 201
0.0388
LEU 202
0.0187
GLU 203
0.0296
TYR 204
0.0216
PRO 205
0.0258
ILE 206
0.0230
PRO 207
0.0214
PRO 208
0.0244
PHE 209
0.0182
VAL 210
0.0143
LEU 211
0.0153
PRO 212
0.0115
GLY 213
0.0125
TYR 214
0.0130
TYR 215
0.0126
GLY 216
0.0262
THR 217
0.0169
ASP 218
0.0282
GLU 219
0.0263
ASP 220
0.0121
VAL 221
0.0147
ARG 222
0.0152
ALA 223
0.0134
HIS 224
0.0090
GLU 225
0.0109
PRO 226
0.0075
LEU 227
0.0084
GLY 228
0.0062
LEU 229
0.0081
LEU 230
0.0041
GLU 231
0.0154
SER 232
0.0392
ALA 233
0.0201
SER 234
0.0324
ASP 235
0.0271
GLU 236
0.0112
ILE 237
0.0151
VAL 238
0.0081
ARG 239
0.0287
GLY 240
0.0172
LEU 241
0.0073
PRO 242
0.0074
ASP 243
0.0108
VAL 244
0.0232
LEU 245
0.0196
MET 246
0.0166
VAL 247
0.0131
LEU 248
0.0052
SER 249
0.0065
GLU 250
0.0120
HIS 251
0.0110
ASP 252
0.0118
VAL 253
0.0136
ALA 254
0.0165
ALA 255
0.0153
MET 256
0.0102
ARG 257
0.0114
ALA 258
0.0098
ALA 259
0.0082
VAL 260
0.0046
THR 261
0.0064
ASP 262
0.0064
PHE 263
0.0047
ARG 264
0.0185
SER 265
0.0178
ALA 266
0.0148
LEU 267
0.0179
ALA 268
0.0260
GLU 269
0.0274
ARG 270
0.0170
THR 271
0.0125
GLY 272
0.0240
LYS 273
0.0245
ASP 274
0.0322
VAL 275
0.0317
PRO 276
0.0251
LEU 277
0.0168
LEU 278
0.0125
VAL 279
0.0046
ALA 280
0.0039
GLN 281
0.0097
GLY 282
0.0123
HIS 283
0.0049
ASN 284
0.0056
HIS 285
0.0046
ILE 286
0.0057
SER 287
0.0073
PRO 288
0.0080
HIS 289
0.0077
TYR 290
0.0073
ALA 291
0.0075
LEU 292
0.0106
SER 293
0.0112
SER 294
0.0118
GLY 295
0.0151
GLU 296
0.0118
GLY 297
0.0107
GLU 298
0.0136
GLU 299
0.0158
TRP 300
0.0164
GLY 301
0.0114
HIS 302
0.0243
ASP 303
0.0257
VAL 304
0.0128
ILE 305
0.0208
ARG 306
0.0306
TRP 307
0.0186
MET 308
0.0054
ARG 309
0.0168
ALA 310
0.0149
LYS 311
0.0037
LEU 312
0.0094
ALA 313
0.0097
SER 314
0.0101
GLY 315
0.0095
ASN 316
0.0103
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.