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 = 0.0633
ASN 8
0.0329
ALA 9
0.0107
ALA 10
0.0210
GLY 11
0.0082
THR 12
0.0123
ILE 13
0.0168
SER 14
0.0085
ASN 15
0.0205
ASP 16
0.0327
ILE 17
0.0264
LEU 18
0.0333
ALA 19
0.0332
GLN 20
0.0117
VAL 21
0.0113
THR 22
0.0268
PHE 23
0.0298
ALA 24
0.0203
ASN 25
0.0134
GLU 26
0.0337
ALA 27
0.0433
ILE 28
0.0189
TYR 29
0.0153
PRO 30
0.0110
LEU 31
0.0097
LEU 32
0.0058
GLU 33
0.0070
LYS 34
0.0126
ARG 35
0.0123
ARG 36
0.0068
ALA 37
0.0165
GLU 38
0.0192
ILE 39
0.0120
GLU 40
0.0129
ASN 41
0.0162
VAL 42
0.0074
THR 43
0.0092
ARG 44
0.0044
LYS 45
0.0035
THR 46
0.0040
PHE 47
0.0057
ARG 48
0.0040
TYR 49
0.0025
GLY 50
0.0034
ALA 51
0.0055
LEU 52
0.0046
PRO 53
0.0077
GLY 54
0.0078
SER 55
0.0038
GLU 56
0.0043
MET 57
0.0038
ASP 58
0.0035
VAL 59
0.0038
TYR 60
0.0037
TYR 61
0.0036
PRO 62
0.0039
SER 63
0.0037
SER 64
0.0095
THR 65
0.0075
PRO 66
0.0097
SER 67
0.0104
GLY 68
0.0085
LYS 69
0.0058
ALA 70
0.0033
PRO 71
0.0046
VAL 72
0.0045
LEU 73
0.0035
ALA 74
0.0056
PHE 75
0.0052
VAL 76
0.0072
HIS 77
0.0073
GLY 78
0.0077
GLY 79
0.0083
ALA 80
0.0071
TYR 81
0.0072
VAL 82
0.0074
HIS 83
0.0076
GLY 84
0.0064
SER 85
0.0053
LYS 86
0.0031
THR 87
0.0044
HIS 88
0.0023
PRO 89
0.0056
PRO 90
0.0068
PRO 91
0.0075
GLY 92
0.0063
ASP 93
0.0067
LEU 94
0.0080
ILE 95
0.0093
TYR 96
0.0064
LYS 97
0.0038
ASN 98
0.0033
VAL 99
0.0052
GLY 100
0.0041
ALA 101
0.0052
PHE 102
0.0054
TYR 103
0.0054
ALA 104
0.0049
SER 105
0.0092
GLN 106
0.0100
GLY 107
0.0069
PHE 108
0.0029
VAL 109
0.0019
THR 110
0.0018
VAL 111
0.0032
ILE 112
0.0035
PRO 113
0.0043
ASP 114
0.0055
TYR 115
0.0067
ARG 116
0.0089
LYS 117
0.0086
LEU 118
0.0091
PRO 119
0.0099
GLY 120
0.0143
MET 121
0.0116
LYS 122
0.0099
TRP 123
0.0070
PRO 124
0.0076
ASP 125
0.0084
ALA 126
0.0060
PRO 127
0.0044
SER 128
0.0044
ASP 129
0.0035
ILE 130
0.0035
ALA 131
0.0034
SER 132
0.0026
ALA 133
0.0042
LEU 134
0.0037
THR 135
0.0020
PHE 136
0.0065
LEU 137
0.0080
VAL 138
0.0083
ALA 139
0.0075
HIS 140
0.0124
SER 141
0.0138
SER 142
0.0145
ASP 143
0.0118
VAL 144
0.0100
ASN 145
0.0094
ALA 146
0.0096
SER 147
0.0075
ALA 148
0.0054
PRO 149
0.0040
THR 150
0.0054
ALA 151
0.0072
ALA 152
0.0085
ASP 153
0.0053
VAL 154
0.0054
GLN 155
0.0035
ASN 156
0.0039
ILE 157
0.0046
PHE 158
0.0045
LEU 159
0.0056
VAL 160
0.0067
GLY 161
0.0089
HIS 162
0.0090
SER 163
0.0115
ALA 164
0.0080
GLY 165
0.0073
GLY 166
0.0071
ALA 167
0.0078
ILE 168
0.0040
ALA 169
0.0040
SER 170
0.0040
ASP 171
0.0050
VAL 172
0.0066
LEU 173
0.0053
LEU 174
0.0057
ALA 175
0.0061
PRO 176
0.0073
GLY 177
0.0082
LEU 178
0.0051
LEU 179
0.0069
PRO 180
0.0150
ALA 181
0.0204
ASN 182
0.0199
VAL 183
0.0124
ARG 184
0.0089
ARG 185
0.0155
SER 186
0.0095
VAL 187
0.0092
ARG 188
0.0030
GLY 189
0.0042
LEU 190
0.0068
ILE 191
0.0079
VAL 192
0.0099
PHE 193
0.0072
GLY 194
0.0067
GLY 195
0.0103
MET 196
0.0071
MET 197
0.0076
HIS 198
0.0074
TYR 199
0.0082
ARG 200
0.0161
GLY 201
0.0237
LEU 202
0.0237
GLU 203
0.0316
TYR 204
0.0157
PRO 205
0.0158
ILE 206
0.0049
PRO 207
0.0056
PRO 208
0.0102
PHE 209
0.0080
VAL 210
0.0075
LEU 211
0.0049
PRO 212
0.0110
GLY 213
0.0123
TYR 214
0.0093
TYR 215
0.0056
GLY 216
0.0145
THR 217
0.0128
ASP 218
0.0155
GLU 219
0.0098
ASP 220
0.0062
VAL 221
0.0038
ARG 222
0.0036
ALA 223
0.0054
HIS 224
0.0051
GLU 225
0.0041
PRO 226
0.0074
LEU 227
0.0072
GLY 228
0.0105
LEU 229
0.0134
LEU 230
0.0133
GLU 231
0.0121
SER 232
0.0232
ALA 233
0.0205
SER 234
0.0195
ASP 235
0.0200
GLU 236
0.0138
ILE 237
0.0135
VAL 238
0.0188
ARG 239
0.0189
GLY 240
0.0093
LEU 241
0.0092
PRO 242
0.0089
ASP 243
0.0097
VAL 244
0.0176
LEU 245
0.0142
MET 246
0.0143
VAL 247
0.0094
LEU 248
0.0087
SER 249
0.0095
GLU 250
0.0068
HIS 251
0.0092
ASP 252
0.0122
VAL 253
0.0123
ALA 254
0.0145
ALA 255
0.0149
MET 256
0.0095
ARG 257
0.0104
ALA 258
0.0089
ALA 259
0.0098
VAL 260
0.0112
THR 261
0.0140
ASP 262
0.0158
PHE 263
0.0132
ARG 264
0.0244
SER 265
0.0188
ALA 266
0.0173
LEU 267
0.0101
ALA 268
0.0049
GLU 269
0.0214
ARG 270
0.0176
THR 271
0.0200
GLY 272
0.0238
LYS 273
0.0260
ASP 274
0.0318
VAL 275
0.0331
PRO 276
0.0291
LEU 277
0.0223
LEU 278
0.0139
VAL 279
0.0095
ALA 280
0.0106
GLN 281
0.0110
GLY 282
0.0149
HIS 283
0.0162
ASN 284
0.0148
HIS 285
0.0155
ILE 286
0.0170
SER 287
0.0215
PRO 288
0.0148
HIS 289
0.0147
TYR 290
0.0153
ALA 291
0.0143
LEU 292
0.0074
SER 293
0.0029
SER 294
0.0100
GLY 295
0.0159
GLU 296
0.0267
GLY 297
0.0190
GLU 298
0.0095
GLU 299
0.0073
TRP 300
0.0083
GLY 301
0.0089
HIS 302
0.0169
ASP 303
0.0179
VAL 304
0.0141
ILE 305
0.0137
ARG 306
0.0188
TRP 307
0.0176
MET 308
0.0088
ARG 309
0.0046
ALA 310
0.0098
LYS 311
0.0126
LEU 312
0.0206
ALA 313
0.0415
SER 314
0.0478
GLY 315
0.0326
ASN 316
0.0501
ASN 8
0.0312
ALA 9
0.0100
ALA 10
0.0237
GLY 11
0.0078
THR 12
0.0155
ILE 13
0.0188
SER 14
0.0101
ASN 15
0.0202
ASP 16
0.0294
ILE 17
0.0228
LEU 18
0.0287
ALA 19
0.0299
GLN 20
0.0111
VAL 21
0.0110
THR 22
0.0234
PHE 23
0.0257
ALA 24
0.0164
ASN 25
0.0112
GLU 26
0.0277
ALA 27
0.0353
ILE 28
0.0157
TYR 29
0.0125
PRO 30
0.0099
LEU 31
0.0086
LEU 32
0.0064
GLU 33
0.0065
LYS 34
0.0109
ARG 35
0.0092
ARG 36
0.0063
ALA 37
0.0130
GLU 38
0.0154
ILE 39
0.0085
GLU 40
0.0086
ASN 41
0.0126
VAL 42
0.0059
THR 43
0.0066
ARG 44
0.0025
LYS 45
0.0019
THR 46
0.0031
PHE 47
0.0056
ARG 48
0.0056
TYR 49
0.0060
GLY 50
0.0055
ALA 51
0.0051
LEU 52
0.0035
PRO 53
0.0036
GLY 54
0.0038
SER 55
0.0042
GLU 56
0.0045
MET 57
0.0043
ASP 58
0.0034
VAL 59
0.0036
TYR 60
0.0025
TYR 61
0.0022
PRO 62
0.0024
SER 63
0.0021
SER 64
0.0237
THR 65
0.0137
PRO 66
0.0150
SER 67
0.0171
GLY 68
0.0091
LYS 69
0.0050
ALA 70
0.0005
PRO 71
0.0037
VAL 72
0.0040
LEU 73
0.0033
ALA 74
0.0050
PHE 75
0.0047
VAL 76
0.0059
HIS 77
0.0064
GLY 78
0.0074
GLY 79
0.0082
ALA 80
0.0080
TYR 81
0.0068
VAL 82
0.0068
HIS 83
0.0077
GLY 84
0.0061
SER 85
0.0050
LYS 86
0.0023
THR 87
0.0038
HIS 88
0.0047
PRO 89
0.0078
PRO 90
0.0083
PRO 91
0.0084
GLY 92
0.0045
ASP 93
0.0045
LEU 94
0.0060
ILE 95
0.0069
TYR 96
0.0050
LYS 97
0.0031
ASN 98
0.0036
VAL 99
0.0044
GLY 100
0.0034
ALA 101
0.0050
PHE 102
0.0049
TYR 103
0.0043
ALA 104
0.0042
SER 105
0.0084
GLN 106
0.0087
GLY 107
0.0054
PHE 108
0.0021
VAL 109
0.0006
THR 110
0.0011
VAL 111
0.0029
ILE 112
0.0032
PRO 113
0.0034
ASP 114
0.0044
TYR 115
0.0051
ARG 116
0.0075
LYS 117
0.0072
LEU 118
0.0084
PRO 119
0.0094
GLY 120
0.0140
MET 121
0.0117
LYS 122
0.0111
TRP 123
0.0085
PRO 124
0.0086
ASP 125
0.0088
ALA 126
0.0048
PRO 127
0.0049
SER 128
0.0046
ASP 129
0.0046
ILE 130
0.0049
ALA 131
0.0056
SER 132
0.0077
ALA 133
0.0086
LEU 134
0.0059
THR 135
0.0052
PHE 136
0.0092
LEU 137
0.0079
VAL 138
0.0086
ALA 139
0.0094
HIS 140
0.0141
SER 141
0.0121
SER 142
0.0128
ASP 143
0.0124
VAL 144
0.0093
ASN 145
0.0089
ALA 146
0.0121
SER 147
0.0115
ALA 148
0.0035
PRO 149
0.0034
THR 150
0.0038
ALA 151
0.0044
ALA 152
0.0054
ASP 153
0.0035
VAL 154
0.0044
GLN 155
0.0048
ASN 156
0.0034
ILE 157
0.0037
PHE 158
0.0036
LEU 159
0.0041
VAL 160
0.0050
GLY 161
0.0074
HIS 162
0.0079
SER 163
0.0106
ALA 164
0.0077
GLY 165
0.0068
GLY 166
0.0066
ALA 167
0.0075
ILE 168
0.0044
ALA 169
0.0046
SER 170
0.0046
ASP 171
0.0052
VAL 172
0.0065
LEU 173
0.0051
LEU 174
0.0055
ALA 175
0.0062
PRO 176
0.0055
GLY 177
0.0070
LEU 178
0.0045
LEU 179
0.0047
PRO 180
0.0167
ALA 181
0.0229
ASN 182
0.0220
VAL 183
0.0113
ARG 184
0.0099
ARG 185
0.0174
SER 186
0.0101
VAL 187
0.0096
ARG 188
0.0025
GLY 189
0.0026
LEU 190
0.0042
ILE 191
0.0056
VAL 192
0.0076
PHE 193
0.0057
GLY 194
0.0056
GLY 195
0.0085
MET 196
0.0061
MET 197
0.0069
HIS 198
0.0073
TYR 199
0.0082
ARG 200
0.0147
GLY 201
0.0208
LEU 202
0.0211
GLU 203
0.0284
TYR 204
0.0137
PRO 205
0.0136
ILE 206
0.0044
PRO 207
0.0058
PRO 208
0.0089
PHE 209
0.0079
VAL 210
0.0085
LEU 211
0.0065
PRO 212
0.0122
GLY 213
0.0138
TYR 214
0.0109
TYR 215
0.0080
GLY 216
0.0205
THR 217
0.0144
ASP 218
0.0195
GLU 219
0.0124
ASP 220
0.0046
VAL 221
0.0036
ARG 222
0.0020
ALA 223
0.0016
HIS 224
0.0045
GLU 225
0.0025
PRO 226
0.0053
LEU 227
0.0059
GLY 228
0.0079
LEU 229
0.0098
LEU 230
0.0102
GLU 231
0.0091
SER 232
0.0167
ALA 233
0.0168
SER 234
0.0169
ASP 235
0.0205
GLU 236
0.0158
ILE 237
0.0147
VAL 238
0.0178
ARG 239
0.0198
GLY 240
0.0103
LEU 241
0.0094
PRO 242
0.0081
ASP 243
0.0087
VAL 244
0.0139
LEU 245
0.0118
MET 246
0.0119
VAL 247
0.0080
LEU 248
0.0080
SER 249
0.0090
GLU 250
0.0070
HIS 251
0.0086
ASP 252
0.0112
VAL 253
0.0116
ALA 254
0.0139
ALA 255
0.0133
MET 256
0.0080
ARG 257
0.0095
ALA 258
0.0073
ALA 259
0.0077
VAL 260
0.0103
THR 261
0.0146
ASP 262
0.0162
PHE 263
0.0128
ARG 264
0.0242
SER 265
0.0200
ALA 266
0.0186
LEU 267
0.0086
ALA 268
0.0044
GLU 269
0.0256
ARG 270
0.0200
THR 271
0.0248
GLY 272
0.0252
LYS 273
0.0269
ASP 274
0.0316
VAL 275
0.0331
PRO 276
0.0269
LEU 277
0.0214
LEU 278
0.0144
VAL 279
0.0112
ALA 280
0.0112
GLN 281
0.0109
GLY 282
0.0129
HIS 283
0.0140
ASN 284
0.0130
HIS 285
0.0133
ILE 286
0.0145
SER 287
0.0186
PRO 288
0.0133
HIS 289
0.0129
TYR 290
0.0133
ALA 291
0.0127
LEU 292
0.0075
SER 293
0.0046
SER 294
0.0110
GLY 295
0.0163
GLU 296
0.0266
GLY 297
0.0187
GLU 298
0.0086
GLU 299
0.0055
TRP 300
0.0074
GLY 301
0.0083
HIS 302
0.0162
ASP 303
0.0171
VAL 304
0.0143
ILE 305
0.0138
ARG 306
0.0174
TRP 307
0.0164
MET 308
0.0096
ARG 309
0.0046
ALA 310
0.0117
LYS 311
0.0152
LEU 312
0.0240
ALA 313
0.0438
SER 314
0.0513
GLY 315
0.0392
ASN 316
0.0633
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.