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 = 0.1126
ASN 8
0.0028
ALA 9
0.0170
ALA 10
0.0139
GLY 11
0.0248
THR 12
0.0171
ILE 13
0.0134
SER 14
0.0089
ASN 15
0.0059
ASP 16
0.0184
ILE 17
0.0129
LEU 18
0.0163
ALA 19
0.0179
GLN 20
0.0130
VAL 21
0.0088
THR 22
0.0141
PHE 23
0.0157
ALA 24
0.0092
ASN 25
0.0087
GLU 26
0.0150
ALA 27
0.0180
ILE 28
0.0134
TYR 29
0.0132
PRO 30
0.0153
LEU 31
0.0153
LEU 32
0.0100
GLU 33
0.0154
LYS 34
0.0151
ARG 35
0.0085
ARG 36
0.0064
ALA 37
0.0095
GLU 38
0.0137
ILE 39
0.0116
GLU 40
0.0117
ASN 41
0.0141
VAL 42
0.0086
THR 43
0.0099
ARG 44
0.0087
LYS 45
0.0086
THR 46
0.0080
PHE 47
0.0082
ARG 48
0.0189
TYR 49
0.0154
GLY 50
0.0226
ALA 51
0.0335
LEU 52
0.0283
PRO 53
0.0206
GLY 54
0.0154
SER 55
0.0151
GLU 56
0.0061
MET 57
0.0043
ASP 58
0.0036
VAL 59
0.0064
TYR 60
0.0052
TYR 61
0.0053
PRO 62
0.0051
SER 63
0.0058
SER 64
0.0095
THR 65
0.0144
PRO 66
0.0212
SER 67
0.0131
GLY 68
0.0167
LYS 69
0.0144
ALA 70
0.0086
PRO 71
0.0082
VAL 72
0.0010
LEU 73
0.0005
ALA 74
0.0009
PHE 75
0.0014
VAL 76
0.0013
HIS 77
0.0023
GLY 78
0.0032
GLY 79
0.0040
ALA 80
0.0041
TYR 81
0.0034
VAL 82
0.0046
HIS 83
0.0051
GLY 84
0.0049
SER 85
0.0043
LYS 86
0.0034
THR 87
0.0040
HIS 88
0.0098
PRO 89
0.0127
PRO 90
0.0153
PRO 91
0.0162
GLY 92
0.0139
ASP 93
0.0123
LEU 94
0.0092
ILE 95
0.0070
TYR 96
0.0040
LYS 97
0.0054
ASN 98
0.0036
VAL 99
0.0041
GLY 100
0.0057
ALA 101
0.0068
PHE 102
0.0061
TYR 103
0.0049
ALA 104
0.0050
SER 105
0.0064
GLN 106
0.0044
GLY 107
0.0015
PHE 108
0.0014
VAL 109
0.0029
THR 110
0.0026
VAL 111
0.0030
ILE 112
0.0008
PRO 113
0.0021
ASP 114
0.0043
TYR 115
0.0053
ARG 116
0.0073
LYS 117
0.0052
LEU 118
0.0047
PRO 119
0.0040
GLY 120
0.0078
MET 121
0.0071
LYS 122
0.0070
TRP 123
0.0064
PRO 124
0.0078
ASP 125
0.0074
ALA 126
0.0069
PRO 127
0.0056
SER 128
0.0053
ASP 129
0.0051
ILE 130
0.0035
ALA 131
0.0039
SER 132
0.0031
ALA 133
0.0046
LEU 134
0.0064
THR 135
0.0091
PHE 136
0.0063
LEU 137
0.0079
VAL 138
0.0098
ALA 139
0.0098
HIS 140
0.0079
SER 141
0.0033
SER 142
0.0076
ASP 143
0.0132
VAL 144
0.0094
ASN 145
0.0133
ALA 146
0.0222
SER 147
0.0280
ALA 148
0.0135
PRO 149
0.0116
THR 150
0.0118
ALA 151
0.0137
ALA 152
0.0055
ASP 153
0.0065
VAL 154
0.0049
GLN 155
0.0048
ASN 156
0.0054
ILE 157
0.0031
PHE 158
0.0025
LEU 159
0.0018
VAL 160
0.0022
GLY 161
0.0020
HIS 162
0.0020
SER 163
0.0023
ALA 164
0.0034
GLY 165
0.0038
GLY 166
0.0035
ALA 167
0.0034
ILE 168
0.0046
ALA 169
0.0044
SER 170
0.0048
ASP 171
0.0041
VAL 172
0.0045
LEU 173
0.0045
LEU 174
0.0052
ALA 175
0.0057
PRO 176
0.0139
GLY 177
0.0131
LEU 178
0.0098
LEU 179
0.0104
PRO 180
0.0198
ALA 181
0.0231
ASN 182
0.0220
VAL 183
0.0140
ARG 184
0.0091
ARG 185
0.0113
SER 186
0.0082
VAL 187
0.0024
ARG 188
0.0039
GLY 189
0.0034
LEU 190
0.0028
ILE 191
0.0041
VAL 192
0.0017
PHE 193
0.0024
GLY 194
0.0022
GLY 195
0.0014
MET 196
0.0021
MET 197
0.0020
HIS 198
0.0037
TYR 199
0.0054
ARG 200
0.0137
GLY 201
0.0251
LEU 202
0.0176
GLU 203
0.0230
TYR 204
0.0091
PRO 205
0.0105
ILE 206
0.0071
PRO 207
0.0049
PRO 208
0.0041
PHE 209
0.0036
VAL 210
0.0030
LEU 211
0.0035
PRO 212
0.0051
GLY 213
0.0052
TYR 214
0.0051
TYR 215
0.0048
GLY 216
0.0039
THR 217
0.0056
ASP 218
0.0108
GLU 219
0.0031
ASP 220
0.0049
VAL 221
0.0051
ARG 222
0.0080
ALA 223
0.0089
HIS 224
0.0046
GLU 225
0.0033
PRO 226
0.0035
LEU 227
0.0044
GLY 228
0.0024
LEU 229
0.0017
LEU 230
0.0017
GLU 231
0.0030
SER 232
0.0041
ALA 233
0.0031
SER 234
0.0028
ASP 235
0.0030
GLU 236
0.0049
ILE 237
0.0067
VAL 238
0.0054
ARG 239
0.0034
GLY 240
0.0052
LEU 241
0.0039
PRO 242
0.0019
ASP 243
0.0055
VAL 244
0.0034
LEU 245
0.0021
MET 246
0.0022
VAL 247
0.0023
LEU 248
0.0064
SER 249
0.0077
GLU 250
0.0110
HIS 251
0.0094
ASP 252
0.0072
VAL 253
0.0067
ALA 254
0.0060
ALA 255
0.0055
MET 256
0.0038
ARG 257
0.0046
ALA 258
0.0039
ALA 259
0.0026
VAL 260
0.0018
THR 261
0.0025
ASP 262
0.0041
PHE 263
0.0033
ARG 264
0.0033
SER 265
0.0018
ALA 266
0.0021
LEU 267
0.0034
ALA 268
0.0046
GLU 269
0.0043
ARG 270
0.0050
THR 271
0.0082
GLY 272
0.0072
LYS 273
0.0055
ASP 274
0.0035
VAL 275
0.0041
PRO 276
0.0020
LEU 277
0.0038
LEU 278
0.0051
VAL 279
0.0085
ALA 280
0.0099
GLN 281
0.0126
GLY 282
0.0105
HIS 283
0.0060
ASN 284
0.0027
HIS 285
0.0034
ILE 286
0.0026
SER 287
0.0024
PRO 288
0.0019
HIS 289
0.0015
TYR 290
0.0014
ALA 291
0.0009
LEU 292
0.0043
SER 293
0.0063
SER 294
0.0051
GLY 295
0.0102
GLU 296
0.0109
GLY 297
0.0090
GLU 298
0.0045
GLU 299
0.0057
TRP 300
0.0065
GLY 301
0.0051
HIS 302
0.0059
ASP 303
0.0056
VAL 304
0.0069
ILE 305
0.0045
ARG 306
0.0062
TRP 307
0.0079
MET 308
0.0096
ARG 309
0.0114
ALA 310
0.0167
LYS 311
0.0156
LEU 312
0.0189
ALA 313
0.0178
SER 314
0.0270
GLY 315
0.0313
ASN 316
0.0462
ASN 8
0.0084
ALA 9
0.0215
ALA 10
0.0171
GLY 11
0.0238
THR 12
0.0134
ILE 13
0.0098
SER 14
0.0041
ASN 15
0.0051
ASP 16
0.0056
ILE 17
0.0060
LEU 18
0.0032
ALA 19
0.0028
GLN 20
0.0044
VAL 21
0.0023
THR 22
0.0065
PHE 23
0.0087
ALA 24
0.0079
ASN 25
0.0103
GLU 26
0.0144
ALA 27
0.0157
ILE 28
0.0127
TYR 29
0.0122
PRO 30
0.0143
LEU 31
0.0095
LEU 32
0.0065
GLU 33
0.0179
LYS 34
0.0148
ARG 35
0.0151
ARG 36
0.0205
ALA 37
0.0286
GLU 38
0.0262
ILE 39
0.0184
GLU 40
0.0151
ASN 41
0.0192
VAL 42
0.0130
THR 43
0.0107
ARG 44
0.0074
LYS 45
0.0077
THR 46
0.0082
PHE 47
0.0074
ARG 48
0.0116
TYR 49
0.0151
GLY 50
0.0161
ALA 51
0.0185
LEU 52
0.0194
PRO 53
0.0139
GLY 54
0.0076
SER 55
0.0112
GLU 56
0.0075
MET 57
0.0072
ASP 58
0.0074
VAL 59
0.0066
TYR 60
0.0033
TYR 61
0.0039
PRO 62
0.0077
SER 63
0.0125
SER 64
0.0344
THR 65
0.0162
PRO 66
0.0137
SER 67
0.0226
GLY 68
0.0027
LYS 69
0.0082
ALA 70
0.0098
PRO 71
0.0149
VAL 72
0.0145
LEU 73
0.0129
ALA 74
0.0115
PHE 75
0.0107
VAL 76
0.0033
HIS 77
0.0048
GLY 78
0.0046
GLY 79
0.0051
ALA 80
0.0089
TYR 81
0.0071
VAL 82
0.0071
HIS 83
0.0112
GLY 84
0.0071
SER 85
0.0072
LYS 86
0.0074
THR 87
0.0066
HIS 88
0.0033
PRO 89
0.0019
PRO 90
0.0014
PRO 91
0.0018
GLY 92
0.0119
ASP 93
0.0098
LEU 94
0.0091
ILE 95
0.0059
TYR 96
0.0028
LYS 97
0.0026
ASN 98
0.0014
VAL 99
0.0038
GLY 100
0.0047
ALA 101
0.0042
PHE 102
0.0054
TYR 103
0.0062
ALA 104
0.0083
SER 105
0.0071
GLN 106
0.0065
GLY 107
0.0069
PHE 108
0.0104
VAL 109
0.0108
THR 110
0.0098
VAL 111
0.0092
ILE 112
0.0081
PRO 113
0.0072
ASP 114
0.0082
TYR 115
0.0076
ARG 116
0.0141
LYS 117
0.0109
LEU 118
0.0094
PRO 119
0.0110
GLY 120
0.0175
MET 121
0.0153
LYS 122
0.0122
TRP 123
0.0104
PRO 124
0.0110
ASP 125
0.0126
ALA 126
0.0119
PRO 127
0.0095
SER 128
0.0088
ASP 129
0.0110
ILE 130
0.0091
ALA 131
0.0059
SER 132
0.0088
ALA 133
0.0115
LEU 134
0.0094
THR 135
0.0069
PHE 136
0.0053
LEU 137
0.0102
VAL 138
0.0136
ALA 139
0.0102
HIS 140
0.0108
SER 141
0.0156
SER 142
0.0235
ASP 143
0.0194
VAL 144
0.0094
ASN 145
0.0121
ALA 146
0.0221
SER 147
0.0238
ALA 148
0.0173
PRO 149
0.0163
THR 150
0.0121
ALA 151
0.0108
ALA 152
0.0163
ASP 153
0.0155
VAL 154
0.0177
GLN 155
0.0164
ASN 156
0.0212
ILE 157
0.0185
PHE 158
0.0145
LEU 159
0.0137
VAL 160
0.0085
GLY 161
0.0064
HIS 162
0.0057
SER 163
0.0039
ALA 164
0.0008
GLY 165
0.0017
GLY 166
0.0020
ALA 167
0.0025
ILE 168
0.0024
ALA 169
0.0019
SER 170
0.0023
ASP 171
0.0017
VAL 172
0.0056
LEU 173
0.0083
LEU 174
0.0057
ALA 175
0.0068
PRO 176
0.0119
GLY 177
0.0175
LEU 178
0.0109
LEU 179
0.0144
PRO 180
0.0290
ALA 181
0.0390
ASN 182
0.0367
VAL 183
0.0220
ARG 184
0.0186
ARG 185
0.0314
SER 186
0.0220
VAL 187
0.0259
ARG 188
0.0185
GLY 189
0.0114
LEU 190
0.0107
ILE 191
0.0125
VAL 192
0.0096
PHE 193
0.0083
GLY 194
0.0049
GLY 195
0.0053
MET 196
0.0094
MET 197
0.0115
HIS 198
0.0152
TYR 199
0.0172
ARG 200
0.0275
GLY 201
0.0323
LEU 202
0.0257
GLU 203
0.0272
TYR 204
0.0149
PRO 205
0.0195
ILE 206
0.0191
PRO 207
0.0229
PRO 208
0.0268
PHE 209
0.0193
VAL 210
0.0104
LEU 211
0.0100
PRO 212
0.0153
GLY 213
0.0129
TYR 214
0.0035
TYR 215
0.0047
GLY 216
0.0200
THR 217
0.0208
ASP 218
0.0055
GLU 219
0.0219
ASP 220
0.0138
VAL 221
0.0094
ARG 222
0.0198
ALA 223
0.0239
HIS 224
0.0119
GLU 225
0.0121
PRO 226
0.0127
LEU 227
0.0138
GLY 228
0.0143
LEU 229
0.0112
LEU 230
0.0103
GLU 231
0.0127
SER 232
0.0153
ALA 233
0.0126
SER 234
0.0148
ASP 235
0.0219
GLU 236
0.0151
ILE 237
0.0122
VAL 238
0.0219
ARG 239
0.0222
GLY 240
0.0178
LEU 241
0.0141
PRO 242
0.0075
ASP 243
0.0064
VAL 244
0.0141
LEU 245
0.0137
MET 246
0.0131
VAL 247
0.0128
LEU 248
0.0107
SER 249
0.0107
GLU 250
0.0117
HIS 251
0.0097
ASP 252
0.0097
VAL 253
0.0077
ALA 254
0.0088
ALA 255
0.0074
MET 256
0.0051
ARG 257
0.0057
ALA 258
0.0082
ALA 259
0.0082
VAL 260
0.0066
THR 261
0.0068
ASP 262
0.0080
PHE 263
0.0078
ARG 264
0.0076
SER 265
0.0063
ALA 266
0.0061
LEU 267
0.0054
ALA 268
0.0027
GLU 269
0.0111
ARG 270
0.0091
THR 271
0.0151
GLY 272
0.0194
LYS 273
0.0118
ASP 274
0.0097
VAL 275
0.0079
PRO 276
0.0161
LEU 277
0.0138
LEU 278
0.0151
VAL 279
0.0133
ALA 280
0.0158
GLN 281
0.0170
GLY 282
0.0151
HIS 283
0.0098
ASN 284
0.0080
HIS 285
0.0074
ILE 286
0.0059
SER 287
0.0068
PRO 288
0.0073
HIS 289
0.0049
TYR 290
0.0030
ALA 291
0.0056
LEU 292
0.0072
SER 293
0.0079
SER 294
0.0084
GLY 295
0.0135
GLU 296
0.0161
GLY 297
0.0097
GLU 298
0.0073
GLU 299
0.0095
TRP 300
0.0114
GLY 301
0.0092
HIS 302
0.0106
ASP 303
0.0129
VAL 304
0.0126
ILE 305
0.0113
ARG 306
0.0191
TRP 307
0.0170
MET 308
0.0140
ARG 309
0.0278
ALA 310
0.0395
LYS 311
0.0339
LEU 312
0.0457
ALA 313
0.0567
SER 314
0.1119
GLY 315
0.1126
ASN 316
0.0898
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.