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 = 0.0914
ASN 8
0.0142
ALA 9
0.0112
ALA 10
0.0124
GLY 11
0.0097
THR 12
0.0104
ILE 13
0.0095
SER 14
0.0096
ASN 15
0.0094
ASP 16
0.0085
ILE 17
0.0091
LEU 18
0.0085
ALA 19
0.0078
GLN 20
0.0086
VAL 21
0.0086
THR 22
0.0082
PHE 23
0.0083
ALA 24
0.0065
ASN 25
0.0056
GLU 26
0.0068
ALA 27
0.0073
ILE 28
0.0065
TYR 29
0.0025
PRO 30
0.0054
LEU 31
0.0079
LEU 32
0.0067
GLU 33
0.0091
LYS 34
0.0133
ARG 35
0.0134
ARG 36
0.0141
ALA 37
0.0186
GLU 38
0.0157
ILE 39
0.0112
GLU 40
0.0129
ASN 41
0.0129
VAL 42
0.0082
THR 43
0.0108
ARG 44
0.0089
LYS 45
0.0079
THR 46
0.0063
PHE 47
0.0068
ARG 48
0.0033
TYR 49
0.0057
GLY 50
0.0105
ALA 51
0.0155
LEU 52
0.0198
PRO 53
0.0191
GLY 54
0.0120
SER 55
0.0072
GLU 56
0.0013
MET 57
0.0033
ASP 58
0.0057
VAL 59
0.0092
TYR 60
0.0106
TYR 61
0.0117
PRO 62
0.0136
SER 63
0.0143
SER 64
0.0295
THR 65
0.0210
PRO 66
0.0616
SER 67
0.0576
GLY 68
0.0124
LYS 69
0.0096
ALA 70
0.0096
PRO 71
0.0121
VAL 72
0.0086
LEU 73
0.0078
ALA 74
0.0055
PHE 75
0.0051
VAL 76
0.0047
HIS 77
0.0035
GLY 78
0.0034
GLY 79
0.0031
ALA 80
0.0050
TYR 81
0.0053
VAL 82
0.0048
HIS 83
0.0048
GLY 84
0.0053
SER 85
0.0042
LYS 86
0.0042
THR 87
0.0039
HIS 88
0.0073
PRO 89
0.0072
PRO 90
0.0046
PRO 91
0.0026
GLY 92
0.0057
ASP 93
0.0081
LEU 94
0.0069
ILE 95
0.0062
TYR 96
0.0068
LYS 97
0.0069
ASN 98
0.0059
VAL 99
0.0067
GLY 100
0.0083
ALA 101
0.0075
PHE 102
0.0072
TYR 103
0.0079
ALA 104
0.0104
SER 105
0.0113
GLN 106
0.0103
GLY 107
0.0095
PHE 108
0.0112
VAL 109
0.0100
THR 110
0.0092
VAL 111
0.0078
ILE 112
0.0049
PRO 113
0.0033
ASP 114
0.0028
TYR 115
0.0051
ARG 116
0.0090
LYS 117
0.0072
LEU 118
0.0068
PRO 119
0.0073
GLY 120
0.0074
MET 121
0.0079
LYS 122
0.0078
TRP 123
0.0084
PRO 124
0.0114
ASP 125
0.0101
ALA 126
0.0086
PRO 127
0.0100
SER 128
0.0116
ASP 129
0.0093
ILE 130
0.0092
ALA 131
0.0103
SER 132
0.0078
ALA 133
0.0061
LEU 134
0.0077
THR 135
0.0067
PHE 136
0.0026
LEU 137
0.0063
VAL 138
0.0083
ALA 139
0.0062
HIS 140
0.0104
SER 141
0.0144
SER 142
0.0192
ASP 143
0.0160
VAL 144
0.0111
ASN 145
0.0153
ALA 146
0.0164
SER 147
0.0163
ALA 148
0.0124
PRO 149
0.0143
THR 150
0.0150
ALA 151
0.0145
ALA 152
0.0125
ASP 153
0.0107
VAL 154
0.0085
GLN 155
0.0072
ASN 156
0.0073
ILE 157
0.0061
PHE 158
0.0075
LEU 159
0.0069
VAL 160
0.0038
GLY 161
0.0033
HIS 162
0.0024
SER 163
0.0031
ALA 164
0.0025
GLY 165
0.0029
GLY 166
0.0035
ALA 167
0.0044
ILE 168
0.0065
ALA 169
0.0069
SER 170
0.0074
ASP 171
0.0075
VAL 172
0.0099
LEU 173
0.0084
LEU 174
0.0067
ALA 175
0.0077
PRO 176
0.0071
GLY 177
0.0096
LEU 178
0.0115
LEU 179
0.0119
PRO 180
0.0116
ALA 181
0.0124
ASN 182
0.0118
VAL 183
0.0111
ARG 184
0.0093
ARG 185
0.0097
SER 186
0.0092
VAL 187
0.0091
ARG 188
0.0078
GLY 189
0.0075
LEU 190
0.0068
ILE 191
0.0060
VAL 192
0.0018
PHE 193
0.0005
GLY 194
0.0005
GLY 195
0.0016
MET 196
0.0045
MET 197
0.0055
HIS 198
0.0056
TYR 199
0.0052
ARG 200
0.0066
GLY 201
0.0075
LEU 202
0.0081
GLU 203
0.0085
TYR 204
0.0070
PRO 205
0.0081
ILE 206
0.0082
PRO 207
0.0087
PRO 208
0.0087
PHE 209
0.0067
VAL 210
0.0065
LEU 211
0.0065
PRO 212
0.0051
GLY 213
0.0049
TYR 214
0.0052
TYR 215
0.0053
GLY 216
0.0054
THR 217
0.0072
ASP 218
0.0091
GLU 219
0.0059
ASP 220
0.0052
VAL 221
0.0061
ARG 222
0.0064
ALA 223
0.0064
HIS 224
0.0050
GLU 225
0.0052
PRO 226
0.0060
LEU 227
0.0063
GLY 228
0.0046
LEU 229
0.0048
LEU 230
0.0041
GLU 231
0.0050
SER 232
0.0096
ALA 233
0.0102
SER 234
0.0205
ASP 235
0.0228
GLU 236
0.0212
ILE 237
0.0116
VAL 238
0.0071
ARG 239
0.0123
GLY 240
0.0061
LEU 241
0.0067
PRO 242
0.0064
ASP 243
0.0076
VAL 244
0.0046
LEU 245
0.0028
MET 246
0.0019
VAL 247
0.0019
LEU 248
0.0045
SER 249
0.0064
GLU 250
0.0079
HIS 251
0.0088
ASP 252
0.0078
VAL 253
0.0078
ALA 254
0.0083
ALA 255
0.0075
MET 256
0.0058
ARG 257
0.0071
ALA 258
0.0072
ALA 259
0.0058
VAL 260
0.0047
THR 261
0.0060
ASP 262
0.0067
PHE 263
0.0059
ARG 264
0.0052
SER 265
0.0074
ALA 266
0.0083
LEU 267
0.0074
ALA 268
0.0146
GLU 269
0.0178
ARG 270
0.0133
THR 271
0.0128
GLY 272
0.0185
LYS 273
0.0154
ASP 274
0.0133
VAL 275
0.0073
PRO 276
0.0014
LEU 277
0.0018
LEU 278
0.0024
VAL 279
0.0045
ALA 280
0.0056
GLN 281
0.0074
GLY 282
0.0091
HIS 283
0.0085
ASN 284
0.0082
HIS 285
0.0078
ILE 286
0.0080
SER 287
0.0081
PRO 288
0.0044
HIS 289
0.0035
TYR 290
0.0031
ALA 291
0.0027
LEU 292
0.0025
SER 293
0.0043
SER 294
0.0050
GLY 295
0.0096
GLU 296
0.0090
GLY 297
0.0085
GLU 298
0.0036
GLU 299
0.0051
TRP 300
0.0058
GLY 301
0.0056
HIS 302
0.0065
ASP 303
0.0075
VAL 304
0.0079
ILE 305
0.0088
ARG 306
0.0107
TRP 307
0.0094
MET 308
0.0110
ARG 309
0.0125
ALA 310
0.0140
LYS 311
0.0126
LEU 312
0.0136
ALA 313
0.0208
SER 314
0.0194
GLY 315
0.0088
ASN 316
0.0223
ASN 8
0.0237
ALA 9
0.0060
ALA 10
0.0192
GLY 11
0.0158
THR 12
0.0156
ILE 13
0.0172
SER 14
0.0164
ASN 15
0.0175
ASP 16
0.0127
ILE 17
0.0125
LEU 18
0.0091
ALA 19
0.0081
GLN 20
0.0108
VAL 21
0.0105
THR 22
0.0079
PHE 23
0.0090
ALA 24
0.0110
ASN 25
0.0090
GLU 26
0.0085
ALA 27
0.0110
ILE 28
0.0117
TYR 29
0.0084
PRO 30
0.0089
LEU 31
0.0113
LEU 32
0.0092
GLU 33
0.0092
LYS 34
0.0134
ARG 35
0.0125
ARG 36
0.0121
ALA 37
0.0153
GLU 38
0.0128
ILE 39
0.0104
GLU 40
0.0133
ASN 41
0.0135
VAL 42
0.0154
THR 43
0.0196
ARG 44
0.0192
LYS 45
0.0184
THR 46
0.0160
PHE 47
0.0173
ARG 48
0.0074
TYR 49
0.0085
GLY 50
0.0053
ALA 51
0.0076
LEU 52
0.0144
PRO 53
0.0146
GLY 54
0.0083
SER 55
0.0056
GLU 56
0.0069
MET 57
0.0119
ASP 58
0.0148
VAL 59
0.0199
TYR 60
0.0208
TYR 61
0.0216
PRO 62
0.0230
SER 63
0.0230
SER 64
0.0467
THR 65
0.0321
PRO 66
0.0914
SER 67
0.0837
GLY 68
0.0219
LYS 69
0.0169
ALA 70
0.0168
PRO 71
0.0205
VAL 72
0.0156
LEU 73
0.0133
ALA 74
0.0096
PHE 75
0.0076
VAL 76
0.0077
HIS 77
0.0060
GLY 78
0.0057
GLY 79
0.0055
ALA 80
0.0049
TYR 81
0.0085
VAL 82
0.0079
HIS 83
0.0065
GLY 84
0.0094
SER 85
0.0088
LYS 86
0.0093
THR 87
0.0075
HIS 88
0.0070
PRO 89
0.0052
PRO 90
0.0036
PRO 91
0.0046
GLY 92
0.0066
ASP 93
0.0070
LEU 94
0.0067
ILE 95
0.0083
TYR 96
0.0096
LYS 97
0.0084
ASN 98
0.0083
VAL 99
0.0102
GLY 100
0.0141
ALA 101
0.0121
PHE 102
0.0111
TYR 103
0.0118
ALA 104
0.0182
SER 105
0.0174
GLN 106
0.0157
GLY 107
0.0144
PHE 108
0.0185
VAL 109
0.0177
THR 110
0.0174
VAL 111
0.0162
ILE 112
0.0119
PRO 113
0.0088
ASP 114
0.0064
TYR 115
0.0084
ARG 116
0.0142
LYS 117
0.0113
LEU 118
0.0118
PRO 119
0.0142
GLY 120
0.0180
MET 121
0.0177
LYS 122
0.0164
TRP 123
0.0173
PRO 124
0.0222
ASP 125
0.0190
ALA 126
0.0150
PRO 127
0.0193
SER 128
0.0189
ASP 129
0.0149
ILE 130
0.0159
ALA 131
0.0182
SER 132
0.0110
ALA 133
0.0110
LEU 134
0.0151
THR 135
0.0129
PHE 136
0.0133
LEU 137
0.0179
VAL 138
0.0204
ALA 139
0.0179
HIS 140
0.0239
SER 141
0.0296
SER 142
0.0339
ASP 143
0.0289
VAL 144
0.0254
ASN 145
0.0288
ALA 146
0.0286
SER 147
0.0271
ALA 148
0.0240
PRO 149
0.0251
THR 150
0.0254
ALA 151
0.0255
ALA 152
0.0231
ASP 153
0.0189
VAL 154
0.0156
GLN 155
0.0126
ASN 156
0.0128
ILE 157
0.0099
PHE 158
0.0110
LEU 159
0.0094
VAL 160
0.0050
GLY 161
0.0046
HIS 162
0.0036
SER 163
0.0065
ALA 164
0.0064
GLY 165
0.0076
GLY 166
0.0095
ALA 167
0.0115
ILE 168
0.0131
ALA 169
0.0146
SER 170
0.0163
ASP 171
0.0163
VAL 172
0.0182
LEU 173
0.0165
LEU 174
0.0165
ALA 175
0.0176
PRO 176
0.0161
GLY 177
0.0178
LEU 178
0.0200
LEU 179
0.0198
PRO 180
0.0175
ALA 181
0.0186
ASN 182
0.0173
VAL 183
0.0174
ARG 184
0.0139
ARG 185
0.0140
SER 186
0.0130
VAL 187
0.0142
ARG 188
0.0132
GLY 189
0.0116
LEU 190
0.0099
ILE 191
0.0080
VAL 192
0.0089
PHE 193
0.0072
GLY 194
0.0075
GLY 195
0.0098
MET 196
0.0122
MET 197
0.0158
HIS 198
0.0148
TYR 199
0.0122
ARG 200
0.0161
GLY 201
0.0189
LEU 202
0.0190
GLU 203
0.0177
TYR 204
0.0130
PRO 205
0.0129
ILE 206
0.0082
PRO 207
0.0082
PRO 208
0.0088
PHE 209
0.0080
VAL 210
0.0055
LEU 211
0.0053
PRO 212
0.0083
GLY 213
0.0107
TYR 214
0.0100
TYR 215
0.0102
GLY 216
0.0119
THR 217
0.0125
ASP 218
0.0122
GLU 219
0.0060
ASP 220
0.0088
VAL 221
0.0095
ARG 222
0.0142
ALA 223
0.0168
HIS 224
0.0137
GLU 225
0.0143
PRO 226
0.0180
LEU 227
0.0186
GLY 228
0.0173
LEU 229
0.0167
LEU 230
0.0156
GLU 231
0.0157
SER 232
0.0218
ALA 233
0.0241
SER 234
0.0380
ASP 235
0.0423
GLU 236
0.0490
ILE 237
0.0298
VAL 238
0.0148
ARG 239
0.0307
GLY 240
0.0088
LEU 241
0.0096
PRO 242
0.0069
ASP 243
0.0101
VAL 244
0.0080
LEU 245
0.0059
MET 246
0.0062
VAL 247
0.0058
LEU 248
0.0117
SER 249
0.0126
GLU 250
0.0137
HIS 251
0.0146
ASP 252
0.0140
VAL 253
0.0142
ALA 254
0.0166
ALA 255
0.0171
MET 256
0.0137
ARG 257
0.0167
ALA 258
0.0175
ALA 259
0.0164
VAL 260
0.0155
THR 261
0.0165
ASP 262
0.0165
PHE 263
0.0165
ARG 264
0.0126
SER 265
0.0129
ALA 266
0.0147
LEU 267
0.0142
ALA 268
0.0170
GLU 269
0.0179
ARG 270
0.0156
THR 271
0.0159
GLY 272
0.0186
LYS 273
0.0162
ASP 274
0.0140
VAL 275
0.0102
PRO 276
0.0060
LEU 277
0.0052
LEU 278
0.0054
VAL 279
0.0070
ALA 280
0.0115
GLN 281
0.0136
GLY 282
0.0155
HIS 283
0.0144
ASN 284
0.0120
HIS 285
0.0126
ILE 286
0.0131
SER 287
0.0130
PRO 288
0.0098
HIS 289
0.0088
TYR 290
0.0094
ALA 291
0.0092
LEU 292
0.0095
SER 293
0.0066
SER 294
0.0094
GLY 295
0.0136
GLU 296
0.0156
GLY 297
0.0158
GLU 298
0.0115
GLU 299
0.0125
TRP 300
0.0082
GLY 301
0.0088
HIS 302
0.0098
ASP 303
0.0085
VAL 304
0.0087
ILE 305
0.0116
ARG 306
0.0146
TRP 307
0.0118
MET 308
0.0153
ARG 309
0.0186
ALA 310
0.0208
LYS 311
0.0189
LEU 312
0.0220
ALA 313
0.0298
SER 314
0.0318
GLY 315
0.0194
ASN 316
0.0206
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.