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 = 0.0456
ASN 8
0.0105
ALA 9
0.0231
ALA 10
0.0232
GLY 11
0.0083
THR 12
0.0269
ILE 13
0.0089
SER 14
0.0106
ASN 15
0.0120
ASP 16
0.0245
ILE 17
0.0192
LEU 18
0.0176
ALA 19
0.0199
GLN 20
0.0173
VAL 21
0.0130
THR 22
0.0166
PHE 23
0.0182
ALA 24
0.0134
ASN 25
0.0137
GLU 26
0.0215
ALA 27
0.0211
ILE 28
0.0064
TYR 29
0.0060
PRO 30
0.0064
LEU 31
0.0066
LEU 32
0.0050
GLU 33
0.0041
LYS 34
0.0130
ARG 35
0.0143
ARG 36
0.0090
ALA 37
0.0126
GLU 38
0.0185
ILE 39
0.0144
GLU 40
0.0130
ASN 41
0.0178
VAL 42
0.0111
THR 43
0.0112
ARG 44
0.0084
LYS 45
0.0123
THR 46
0.0179
PHE 47
0.0212
ARG 48
0.0185
TYR 49
0.0189
GLY 50
0.0224
ALA 51
0.0281
LEU 52
0.0205
PRO 53
0.0237
GLY 54
0.0231
SER 55
0.0217
GLU 56
0.0184
MET 57
0.0152
ASP 58
0.0132
VAL 59
0.0096
TYR 60
0.0060
TYR 61
0.0077
PRO 62
0.0082
SER 63
0.0099
SER 64
0.0237
THR 65
0.0099
PRO 66
0.0116
SER 67
0.0118
GLY 68
0.0082
LYS 69
0.0107
ALA 70
0.0093
PRO 71
0.0131
VAL 72
0.0098
LEU 73
0.0053
ALA 74
0.0039
PHE 75
0.0051
VAL 76
0.0090
HIS 77
0.0092
GLY 78
0.0091
GLY 79
0.0090
ALA 80
0.0046
TYR 81
0.0049
VAL 82
0.0052
HIS 83
0.0052
GLY 84
0.0108
SER 85
0.0120
LYS 86
0.0124
THR 87
0.0103
HIS 88
0.0122
PRO 89
0.0153
PRO 90
0.0142
PRO 91
0.0114
GLY 92
0.0063
ASP 93
0.0071
LEU 94
0.0040
ILE 95
0.0040
TYR 96
0.0042
LYS 97
0.0034
ASN 98
0.0027
VAL 99
0.0030
GLY 100
0.0022
ALA 101
0.0030
PHE 102
0.0048
TYR 103
0.0051
ALA 104
0.0050
SER 105
0.0041
GLN 106
0.0071
GLY 107
0.0081
PHE 108
0.0061
VAL 109
0.0051
THR 110
0.0003
VAL 111
0.0016
ILE 112
0.0125
PRO 113
0.0134
ASP 114
0.0130
TYR 115
0.0139
ARG 116
0.0079
LYS 117
0.0073
LEU 118
0.0073
PRO 119
0.0062
GLY 120
0.0126
MET 121
0.0117
LYS 122
0.0098
TRP 123
0.0091
PRO 124
0.0094
ASP 125
0.0083
ALA 126
0.0087
PRO 127
0.0094
SER 128
0.0117
ASP 129
0.0121
ILE 130
0.0103
ALA 131
0.0109
SER 132
0.0163
ALA 133
0.0163
LEU 134
0.0129
THR 135
0.0147
PHE 136
0.0170
LEU 137
0.0166
VAL 138
0.0137
ALA 139
0.0120
HIS 140
0.0088
SER 141
0.0117
SER 142
0.0297
ASP 143
0.0311
VAL 144
0.0155
ASN 145
0.0155
ALA 146
0.0317
SER 147
0.0329
ALA 148
0.0147
PRO 149
0.0142
THR 150
0.0137
ALA 151
0.0140
ALA 152
0.0173
ASP 153
0.0185
VAL 154
0.0249
GLN 155
0.0252
ASN 156
0.0188
ILE 157
0.0144
PHE 158
0.0084
LEU 159
0.0060
VAL 160
0.0055
GLY 161
0.0055
HIS 162
0.0046
SER 163
0.0053
ALA 164
0.0067
GLY 165
0.0074
GLY 166
0.0054
ALA 167
0.0028
ILE 168
0.0046
ALA 169
0.0065
SER 170
0.0039
ASP 171
0.0042
VAL 172
0.0080
LEU 173
0.0091
LEU 174
0.0099
ALA 175
0.0085
PRO 176
0.0088
GLY 177
0.0085
LEU 178
0.0040
LEU 179
0.0052
PRO 180
0.0166
ALA 181
0.0192
ASN 182
0.0107
VAL 183
0.0038
ARG 184
0.0084
ARG 185
0.0173
SER 186
0.0177
VAL 187
0.0182
ARG 188
0.0110
GLY 189
0.0046
LEU 190
0.0026
ILE 191
0.0073
VAL 192
0.0057
PHE 193
0.0031
GLY 194
0.0011
GLY 195
0.0041
MET 196
0.0031
MET 197
0.0018
HIS 198
0.0022
TYR 199
0.0028
ARG 200
0.0152
GLY 201
0.0164
LEU 202
0.0092
GLU 203
0.0052
TYR 204
0.0049
PRO 205
0.0043
ILE 206
0.0031
PRO 207
0.0046
PRO 208
0.0057
PHE 209
0.0048
VAL 210
0.0042
LEU 211
0.0062
PRO 212
0.0097
GLY 213
0.0101
TYR 214
0.0087
TYR 215
0.0087
GLY 216
0.0345
THR 217
0.0255
ASP 218
0.0137
GLU 219
0.0245
ASP 220
0.0206
VAL 221
0.0091
ARG 222
0.0189
ALA 223
0.0281
HIS 224
0.0113
GLU 225
0.0093
PRO 226
0.0115
LEU 227
0.0103
GLY 228
0.0152
LEU 229
0.0175
LEU 230
0.0170
GLU 231
0.0164
SER 232
0.0271
ALA 233
0.0219
SER 234
0.0212
ASP 235
0.0153
GLU 236
0.0128
ILE 237
0.0133
VAL 238
0.0113
ARG 239
0.0054
GLY 240
0.0079
LEU 241
0.0088
PRO 242
0.0101
ASP 243
0.0099
VAL 244
0.0124
LEU 245
0.0102
MET 246
0.0105
VAL 247
0.0095
LEU 248
0.0047
SER 249
0.0103
GLU 250
0.0132
HIS 251
0.0144
ASP 252
0.0099
VAL 253
0.0069
ALA 254
0.0060
ALA 255
0.0030
MET 256
0.0016
ARG 257
0.0025
ALA 258
0.0027
ALA 259
0.0020
VAL 260
0.0058
THR 261
0.0057
ASP 262
0.0057
PHE 263
0.0060
ARG 264
0.0156
SER 265
0.0105
ALA 266
0.0094
LEU 267
0.0139
ALA 268
0.0229
GLU 269
0.0102
ARG 270
0.0073
THR 271
0.0121
GLY 272
0.0235
LYS 273
0.0251
ASP 274
0.0272
VAL 275
0.0279
PRO 276
0.0134
LEU 277
0.0093
LEU 278
0.0062
VAL 279
0.0091
ALA 280
0.0110
GLN 281
0.0112
GLY 282
0.0135
HIS 283
0.0138
ASN 284
0.0120
HIS 285
0.0114
ILE 286
0.0106
SER 287
0.0107
PRO 288
0.0036
HIS 289
0.0034
TYR 290
0.0059
ALA 291
0.0067
LEU 292
0.0060
SER 293
0.0063
SER 294
0.0084
GLY 295
0.0100
GLU 296
0.0195
GLY 297
0.0181
GLU 298
0.0173
GLU 299
0.0222
TRP 300
0.0152
GLY 301
0.0148
HIS 302
0.0193
ASP 303
0.0202
VAL 304
0.0108
ILE 305
0.0126
ARG 306
0.0129
TRP 307
0.0121
MET 308
0.0079
ARG 309
0.0066
ALA 310
0.0080
LYS 311
0.0069
LEU 312
0.0129
ALA 313
0.0189
SER 314
0.0395
GLY 315
0.0406
ASN 316
0.0443
ASN 8
0.0094
ALA 9
0.0267
ALA 10
0.0253
GLY 11
0.0095
THR 12
0.0301
ILE 13
0.0089
SER 14
0.0123
ASN 15
0.0143
ASP 16
0.0301
ILE 17
0.0229
LEU 18
0.0209
ALA 19
0.0238
GLN 20
0.0203
VAL 21
0.0151
THR 22
0.0194
PHE 23
0.0212
ALA 24
0.0154
ASN 25
0.0157
GLU 26
0.0250
ALA 27
0.0247
ILE 28
0.0079
TYR 29
0.0069
PRO 30
0.0077
LEU 31
0.0080
LEU 32
0.0056
GLU 33
0.0049
LYS 34
0.0137
ARG 35
0.0148
ARG 36
0.0113
ALA 37
0.0145
GLU 38
0.0206
ILE 39
0.0158
GLU 40
0.0152
ASN 41
0.0222
VAL 42
0.0148
THR 43
0.0146
ARG 44
0.0089
LYS 45
0.0128
THR 46
0.0177
PHE 47
0.0212
ARG 48
0.0170
TYR 49
0.0172
GLY 50
0.0169
ALA 51
0.0182
LEU 52
0.0126
PRO 53
0.0163
GLY 54
0.0173
SER 55
0.0178
GLU 56
0.0172
MET 57
0.0145
ASP 58
0.0126
VAL 59
0.0094
TYR 60
0.0066
TYR 61
0.0080
PRO 62
0.0081
SER 63
0.0102
SER 64
0.0251
THR 65
0.0138
PRO 66
0.0147
SER 67
0.0151
GLY 68
0.0097
LYS 69
0.0106
ALA 70
0.0101
PRO 71
0.0146
VAL 72
0.0114
LEU 73
0.0063
ALA 74
0.0040
PHE 75
0.0050
VAL 76
0.0087
HIS 77
0.0095
GLY 78
0.0098
GLY 79
0.0106
ALA 80
0.0066
TYR 81
0.0059
VAL 82
0.0064
HIS 83
0.0071
GLY 84
0.0115
SER 85
0.0125
LYS 86
0.0124
THR 87
0.0106
HIS 88
0.0126
PRO 89
0.0155
PRO 90
0.0144
PRO 91
0.0117
GLY 92
0.0070
ASP 93
0.0078
LEU 94
0.0052
ILE 95
0.0044
TYR 96
0.0047
LYS 97
0.0043
ASN 98
0.0028
VAL 99
0.0030
GLY 100
0.0007
ALA 101
0.0024
PHE 102
0.0045
TYR 103
0.0048
ALA 104
0.0036
SER 105
0.0027
GLN 106
0.0047
GLY 107
0.0071
PHE 108
0.0064
VAL 109
0.0058
THR 110
0.0009
VAL 111
0.0016
ILE 112
0.0118
PRO 113
0.0128
ASP 114
0.0126
TYR 115
0.0136
ARG 116
0.0070
LYS 117
0.0068
LEU 118
0.0064
PRO 119
0.0051
GLY 120
0.0115
MET 121
0.0111
LYS 122
0.0102
TRP 123
0.0101
PRO 124
0.0101
ASP 125
0.0084
ALA 126
0.0089
PRO 127
0.0099
SER 128
0.0119
ASP 129
0.0120
ILE 130
0.0104
ALA 131
0.0115
SER 132
0.0172
ALA 133
0.0168
LEU 134
0.0133
THR 135
0.0159
PHE 136
0.0170
LEU 137
0.0169
VAL 138
0.0150
ALA 139
0.0141
HIS 140
0.0070
SER 141
0.0141
SER 142
0.0279
ASP 143
0.0268
VAL 144
0.0133
ASN 145
0.0159
ALA 146
0.0312
SER 147
0.0333
ALA 148
0.0143
PRO 149
0.0141
THR 150
0.0138
ALA 151
0.0139
ALA 152
0.0191
ASP 153
0.0205
VAL 154
0.0261
GLN 155
0.0269
ASN 156
0.0222
ILE 157
0.0163
PHE 158
0.0092
LEU 159
0.0052
VAL 160
0.0059
GLY 161
0.0059
HIS 162
0.0049
SER 163
0.0055
ALA 164
0.0068
GLY 165
0.0071
GLY 166
0.0054
ALA 167
0.0027
ILE 168
0.0042
ALA 169
0.0062
SER 170
0.0035
ASP 171
0.0041
VAL 172
0.0090
LEU 173
0.0101
LEU 174
0.0111
ALA 175
0.0098
PRO 176
0.0103
GLY 177
0.0095
LEU 178
0.0040
LEU 179
0.0057
PRO 180
0.0186
ALA 181
0.0214
ASN 182
0.0109
VAL 183
0.0041
ARG 184
0.0107
ARG 185
0.0198
SER 186
0.0200
VAL 187
0.0202
ARG 188
0.0151
GLY 189
0.0071
LEU 190
0.0040
ILE 191
0.0088
VAL 192
0.0074
PHE 193
0.0047
GLY 194
0.0025
GLY 195
0.0053
MET 196
0.0022
MET 197
0.0007
HIS 198
0.0026
TYR 199
0.0038
ARG 200
0.0157
GLY 201
0.0159
LEU 202
0.0090
GLU 203
0.0050
TYR 204
0.0048
PRO 205
0.0038
ILE 206
0.0029
PRO 207
0.0056
PRO 208
0.0038
PHE 209
0.0037
VAL 210
0.0037
LEU 211
0.0045
PRO 212
0.0079
GLY 213
0.0091
TYR 214
0.0084
TYR 215
0.0085
GLY 216
0.0329
THR 217
0.0247
ASP 218
0.0148
GLU 219
0.0229
ASP 220
0.0196
VAL 221
0.0101
ARG 222
0.0200
ALA 223
0.0282
HIS 224
0.0113
GLU 225
0.0099
PRO 226
0.0118
LEU 227
0.0108
GLY 228
0.0155
LEU 229
0.0177
LEU 230
0.0175
GLU 231
0.0167
SER 232
0.0286
ALA 233
0.0236
SER 234
0.0229
ASP 235
0.0183
GLU 236
0.0163
ILE 237
0.0151
VAL 238
0.0137
ARG 239
0.0046
GLY 240
0.0098
LEU 241
0.0117
PRO 242
0.0136
ASP 243
0.0140
VAL 244
0.0154
LEU 245
0.0129
MET 246
0.0131
VAL 247
0.0118
LEU 248
0.0042
SER 249
0.0113
GLU 250
0.0154
HIS 251
0.0173
ASP 252
0.0119
VAL 253
0.0089
ALA 254
0.0080
ALA 255
0.0046
MET 256
0.0026
ARG 257
0.0033
ALA 258
0.0030
ALA 259
0.0015
VAL 260
0.0062
THR 261
0.0062
ASP 262
0.0054
PHE 263
0.0058
ARG 264
0.0164
SER 265
0.0110
ALA 266
0.0094
LEU 267
0.0147
ALA 268
0.0247
GLU 269
0.0123
ARG 270
0.0078
THR 271
0.0113
GLY 272
0.0235
LYS 273
0.0266
ASP 274
0.0296
VAL 275
0.0306
PRO 276
0.0163
LEU 277
0.0112
LEU 278
0.0071
VAL 279
0.0098
ALA 280
0.0110
GLN 281
0.0116
GLY 282
0.0152
HIS 283
0.0157
ASN 284
0.0138
HIS 285
0.0129
ILE 286
0.0121
SER 287
0.0121
PRO 288
0.0038
HIS 289
0.0035
TYR 290
0.0063
ALA 291
0.0075
LEU 292
0.0056
SER 293
0.0057
SER 294
0.0092
GLY 295
0.0122
GLU 296
0.0227
GLY 297
0.0191
GLU 298
0.0188
GLU 299
0.0240
TRP 300
0.0163
GLY 301
0.0161
HIS 302
0.0209
ASP 303
0.0217
VAL 304
0.0118
ILE 305
0.0131
ARG 306
0.0135
TRP 307
0.0128
MET 308
0.0091
ARG 309
0.0083
ALA 310
0.0083
LYS 311
0.0072
LEU 312
0.0126
ALA 313
0.0173
SER 314
0.0375
GLY 315
0.0380
ASN 316
0.0456
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.