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 = 0.1418
ASN 8
0.0293
ALA 9
0.0146
ALA 10
0.0137
GLY 11
0.0043
THR 12
0.0067
ILE 13
0.0055
SER 14
0.0051
ASN 15
0.0067
ASP 16
0.0048
ILE 17
0.0061
LEU 18
0.0087
ALA 19
0.0063
GLN 20
0.0056
VAL 21
0.0094
THR 22
0.0113
PHE 23
0.0106
ALA 24
0.0100
ASN 25
0.0128
GLU 26
0.0147
ALA 27
0.0142
ILE 28
0.0153
TYR 29
0.0154
PRO 30
0.0180
LEU 31
0.0174
LEU 32
0.0159
GLU 33
0.0176
LYS 34
0.0187
ARG 35
0.0166
ARG 36
0.0153
ALA 37
0.0152
GLU 38
0.0133
ILE 39
0.0118
GLU 40
0.0118
ASN 41
0.0097
VAL 42
0.0056
THR 43
0.0050
ARG 44
0.0064
LYS 45
0.0091
THR 46
0.0106
PHE 47
0.0116
ARG 48
0.0072
TYR 49
0.0062
GLY 50
0.0046
ALA 51
0.0037
LEU 52
0.0023
PRO 53
0.0047
GLY 54
0.0060
SER 55
0.0051
GLU 56
0.0065
MET 57
0.0051
ASP 58
0.0053
VAL 59
0.0045
TYR 60
0.0025
TYR 61
0.0027
PRO 62
0.0050
SER 63
0.0048
SER 64
0.0162
THR 65
0.0332
PRO 66
0.0599
SER 67
0.0582
GLY 68
0.0311
LYS 69
0.0222
ALA 70
0.0144
PRO 71
0.0089
VAL 72
0.0026
LEU 73
0.0030
ALA 74
0.0026
PHE 75
0.0041
VAL 76
0.0040
HIS 77
0.0033
GLY 78
0.0020
GLY 79
0.0018
ALA 80
0.0048
TYR 81
0.0057
VAL 82
0.0059
HIS 83
0.0044
GLY 84
0.0053
SER 85
0.0052
LYS 86
0.0049
THR 87
0.0082
HIS 88
0.0106
PRO 89
0.0104
PRO 90
0.0092
PRO 91
0.0089
GLY 92
0.0130
ASP 93
0.0124
LEU 94
0.0121
ILE 95
0.0111
TYR 96
0.0086
LYS 97
0.0095
ASN 98
0.0101
VAL 99
0.0079
GLY 100
0.0064
ALA 101
0.0073
PHE 102
0.0083
TYR 103
0.0063
ALA 104
0.0050
SER 105
0.0061
GLN 106
0.0091
GLY 107
0.0082
PHE 108
0.0051
VAL 109
0.0026
THR 110
0.0024
VAL 111
0.0028
ILE 112
0.0031
PRO 113
0.0031
ASP 114
0.0030
TYR 115
0.0023
ARG 116
0.0056
LYS 117
0.0057
LEU 118
0.0075
PRO 119
0.0092
GLY 120
0.0095
MET 121
0.0089
LYS 122
0.0095
TRP 123
0.0087
PRO 124
0.0078
ASP 125
0.0081
ALA 126
0.0055
PRO 127
0.0056
SER 128
0.0054
ASP 129
0.0048
ILE 130
0.0044
ALA 131
0.0058
SER 132
0.0026
ALA 133
0.0025
LEU 134
0.0030
THR 135
0.0027
PHE 136
0.0056
LEU 137
0.0051
VAL 138
0.0064
ALA 139
0.0079
HIS 140
0.0114
SER 141
0.0124
SER 142
0.0169
ASP 143
0.0163
VAL 144
0.0134
ASN 145
0.0158
ALA 146
0.0196
SER 147
0.0195
ALA 148
0.0154
PRO 149
0.0127
THR 150
0.0139
ALA 151
0.0170
ALA 152
0.0096
ASP 153
0.0093
VAL 154
0.0062
GLN 155
0.0058
ASN 156
0.0034
ILE 157
0.0021
PHE 158
0.0035
LEU 159
0.0043
VAL 160
0.0049
GLY 161
0.0041
HIS 162
0.0039
SER 163
0.0029
ALA 164
0.0030
GLY 165
0.0039
GLY 166
0.0029
ALA 167
0.0028
ILE 168
0.0046
ALA 169
0.0051
SER 170
0.0045
ASP 171
0.0052
VAL 172
0.0073
LEU 173
0.0080
LEU 174
0.0079
ALA 175
0.0086
PRO 176
0.0121
GLY 177
0.0114
LEU 178
0.0086
LEU 179
0.0079
PRO 180
0.0052
ALA 181
0.0060
ASN 182
0.0054
VAL 183
0.0048
ARG 184
0.0058
ARG 185
0.0049
SER 186
0.0026
VAL 187
0.0039
ARG 188
0.0017
GLY 189
0.0034
LEU 190
0.0049
ILE 191
0.0062
VAL 192
0.0040
PHE 193
0.0040
GLY 194
0.0017
GLY 195
0.0019
MET 196
0.0034
MET 197
0.0028
HIS 198
0.0060
TYR 199
0.0098
ARG 200
0.0143
GLY 201
0.0189
LEU 202
0.0147
GLU 203
0.0157
TYR 204
0.0091
PRO 205
0.0106
ILE 206
0.0099
PRO 207
0.0105
PRO 208
0.0101
PHE 209
0.0105
VAL 210
0.0095
LEU 211
0.0102
PRO 212
0.0132
GLY 213
0.0123
TYR 214
0.0103
TYR 215
0.0113
GLY 216
0.0205
THR 217
0.0253
ASP 218
0.0232
GLU 219
0.0236
ASP 220
0.0167
VAL 221
0.0126
ARG 222
0.0102
ALA 223
0.0093
HIS 224
0.0082
GLU 225
0.0052
PRO 226
0.0025
LEU 227
0.0039
GLY 228
0.0028
LEU 229
0.0047
LEU 230
0.0074
GLU 231
0.0073
SER 232
0.0079
ALA 233
0.0127
SER 234
0.0219
ASP 235
0.0280
GLU 236
0.0290
ILE 237
0.0195
VAL 238
0.0187
ARG 239
0.0262
GLY 240
0.0128
LEU 241
0.0102
PRO 242
0.0096
ASP 243
0.0085
VAL 244
0.0069
LEU 245
0.0062
MET 246
0.0045
VAL 247
0.0038
LEU 248
0.0036
SER 249
0.0047
GLU 250
0.0061
HIS 251
0.0039
ASP 252
0.0023
VAL 253
0.0040
ALA 254
0.0078
ALA 255
0.0085
MET 256
0.0049
ARG 257
0.0065
ALA 258
0.0095
ALA 259
0.0078
VAL 260
0.0061
THR 261
0.0104
ASP 262
0.0105
PHE 263
0.0073
ARG 264
0.0111
SER 265
0.0152
ALA 266
0.0137
LEU 267
0.0132
ALA 268
0.0199
GLU 269
0.0217
ARG 270
0.0200
THR 271
0.0221
GLY 272
0.0234
LYS 273
0.0217
ASP 274
0.0198
VAL 275
0.0146
PRO 276
0.0068
LEU 277
0.0052
LEU 278
0.0058
VAL 279
0.0047
ALA 280
0.0083
GLN 281
0.0090
GLY 282
0.0083
HIS 283
0.0071
ASN 284
0.0051
HIS 285
0.0033
ILE 286
0.0067
SER 287
0.0089
PRO 288
0.0096
HIS 289
0.0092
TYR 290
0.0117
ALA 291
0.0126
LEU 292
0.0118
SER 293
0.0131
SER 294
0.0154
GLY 295
0.0163
GLU 296
0.0163
GLY 297
0.0148
GLU 298
0.0131
GLU 299
0.0133
TRP 300
0.0102
GLY 301
0.0088
HIS 302
0.0094
ASP 303
0.0093
VAL 304
0.0075
ILE 305
0.0075
ARG 306
0.0086
TRP 307
0.0071
MET 308
0.0060
ARG 309
0.0075
ALA 310
0.0077
LYS 311
0.0059
LEU 312
0.0068
ALA 313
0.0103
SER 314
0.0091
GLY 315
0.0078
ASN 316
0.0143
ASN 8
0.0233
ALA 9
0.0126
ALA 10
0.0182
GLY 11
0.0177
THR 12
0.0166
ILE 13
0.0126
SER 14
0.0125
ASN 15
0.0125
ASP 16
0.0102
ILE 17
0.0085
LEU 18
0.0097
ALA 19
0.0068
GLN 20
0.0042
VAL 21
0.0073
THR 22
0.0070
PHE 23
0.0039
ALA 24
0.0068
ASN 25
0.0101
GLU 26
0.0096
ALA 27
0.0091
ILE 28
0.0128
TYR 29
0.0142
PRO 30
0.0174
LEU 31
0.0168
LEU 32
0.0161
GLU 33
0.0184
LYS 34
0.0199
ARG 35
0.0188
ARG 36
0.0177
ALA 37
0.0196
GLU 38
0.0180
ILE 39
0.0154
GLU 40
0.0169
ASN 41
0.0168
VAL 42
0.0121
THR 43
0.0102
ARG 44
0.0107
LYS 45
0.0129
THR 46
0.0160
PHE 47
0.0176
ARG 48
0.0172
TYR 49
0.0150
GLY 50
0.0150
ALA 51
0.0162
LEU 52
0.0091
PRO 53
0.0110
GLY 54
0.0114
SER 55
0.0126
GLU 56
0.0143
MET 57
0.0108
ASP 58
0.0100
VAL 59
0.0073
TYR 60
0.0051
TYR 61
0.0026
PRO 62
0.0084
SER 63
0.0098
SER 64
0.0165
THR 65
0.0324
PRO 66
0.0534
SER 67
0.0527
GLY 68
0.0303
LYS 69
0.0229
ALA 70
0.0147
PRO 71
0.0088
VAL 72
0.0022
LEU 73
0.0012
ALA 74
0.0018
PHE 75
0.0040
VAL 76
0.0055
HIS 77
0.0048
GLY 78
0.0028
GLY 79
0.0020
ALA 80
0.0036
TYR 81
0.0031
VAL 82
0.0041
HIS 83
0.0037
GLY 84
0.0069
SER 85
0.0082
LYS 86
0.0080
THR 87
0.0111
HIS 88
0.0100
PRO 89
0.0095
PRO 90
0.0092
PRO 91
0.0095
GLY 92
0.0136
ASP 93
0.0135
LEU 94
0.0128
ILE 95
0.0113
TYR 96
0.0102
LYS 97
0.0117
ASN 98
0.0118
VAL 99
0.0088
GLY 100
0.0085
ALA 101
0.0104
PHE 102
0.0109
TYR 103
0.0079
ALA 104
0.0084
SER 105
0.0126
GLN 106
0.0141
GLY 107
0.0110
PHE 108
0.0074
VAL 109
0.0025
THR 110
0.0033
VAL 111
0.0050
ILE 112
0.0061
PRO 113
0.0069
ASP 114
0.0077
TYR 115
0.0066
ARG 116
0.0018
LYS 117
0.0036
LEU 118
0.0064
PRO 119
0.0081
GLY 120
0.0083
MET 121
0.0067
LYS 122
0.0085
TRP 123
0.0081
PRO 124
0.0069
ASP 125
0.0055
ALA 126
0.0029
PRO 127
0.0054
SER 128
0.0049
ASP 129
0.0052
ILE 130
0.0055
ALA 131
0.0063
SER 132
0.0096
ALA 133
0.0085
LEU 134
0.0077
THR 135
0.0100
PHE 136
0.0147
LEU 137
0.0114
VAL 138
0.0141
ALA 139
0.0181
HIS 140
0.0201
SER 141
0.0179
SER 142
0.0220
ASP 143
0.0210
VAL 144
0.0156
ASN 145
0.0151
ALA 146
0.0185
SER 147
0.0146
ALA 148
0.0092
PRO 149
0.0041
THR 150
0.0096
ALA 151
0.0151
ALA 152
0.0102
ASP 153
0.0121
VAL 154
0.0115
GLN 155
0.0129
ASN 156
0.0067
ILE 157
0.0030
PHE 158
0.0017
LEU 159
0.0022
VAL 160
0.0043
GLY 161
0.0040
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0019
GLY 165
0.0036
GLY 166
0.0042
ALA 167
0.0039
ILE 168
0.0039
ALA 169
0.0051
SER 170
0.0056
ASP 171
0.0059
VAL 172
0.0040
LEU 173
0.0066
LEU 174
0.0086
ALA 175
0.0085
PRO 176
0.0100
GLY 177
0.0061
LEU 178
0.0036
LEU 179
0.0042
PRO 180
0.0089
ALA 181
0.0095
ASN 182
0.0102
VAL 183
0.0078
ARG 184
0.0040
ARG 185
0.0073
SER 186
0.0081
VAL 187
0.0037
ARG 188
0.0095
GLY 189
0.0046
LEU 190
0.0044
ILE 191
0.0053
VAL 192
0.0054
PHE 193
0.0052
GLY 194
0.0041
GLY 195
0.0043
MET 196
0.0021
MET 197
0.0038
HIS 198
0.0039
TYR 199
0.0064
ARG 200
0.0070
GLY 201
0.0102
LEU 202
0.0092
GLU 203
0.0122
TYR 204
0.0074
PRO 205
0.0109
ILE 206
0.0113
PRO 207
0.0130
PRO 208
0.0164
PHE 209
0.0160
VAL 210
0.0128
LEU 211
0.0132
PRO 212
0.0183
GLY 213
0.0150
TYR 214
0.0105
TYR 215
0.0141
GLY 216
0.0239
THR 217
0.0324
ASP 218
0.0303
GLU 219
0.0331
ASP 220
0.0237
VAL 221
0.0162
ARG 222
0.0152
ALA 223
0.0200
HIS 224
0.0153
GLU 225
0.0096
PRO 226
0.0094
LEU 227
0.0084
GLY 228
0.0116
LEU 229
0.0141
LEU 230
0.0145
GLU 231
0.0154
SER 232
0.0188
ALA 233
0.0194
SER 234
0.0265
ASP 235
0.0291
GLU 236
0.0273
ILE 237
0.0188
VAL 238
0.0183
ARG 239
0.0235
GLY 240
0.0072
LEU 241
0.0049
PRO 242
0.0067
ASP 243
0.0077
VAL 244
0.0071
LEU 245
0.0067
MET 246
0.0073
VAL 247
0.0070
LEU 248
0.0066
SER 249
0.0065
GLU 250
0.0089
HIS 251
0.0074
ASP 252
0.0057
VAL 253
0.0065
ALA 254
0.0091
ALA 255
0.0071
MET 256
0.0041
ARG 257
0.0063
ALA 258
0.0061
ALA 259
0.0036
VAL 260
0.0062
THR 261
0.0087
ASP 262
0.0068
PHE 263
0.0076
ARG 264
0.0119
SER 265
0.0135
ALA 266
0.0131
LEU 267
0.0146
ALA 268
0.0195
GLU 269
0.0205
ARG 270
0.0206
THR 271
0.0221
GLY 272
0.0245
LYS 273
0.0223
ASP 274
0.0208
VAL 275
0.0169
PRO 276
0.0097
LEU 277
0.0090
LEU 278
0.0093
VAL 279
0.0088
ALA 280
0.0093
GLN 281
0.0099
GLY 282
0.0077
HIS 283
0.0048
ASN 284
0.0034
HIS 285
0.0031
ILE 286
0.0052
SER 287
0.0059
PRO 288
0.0080
HIS 289
0.0089
TYR 290
0.0112
ALA 291
0.0117
LEU 292
0.0120
SER 293
0.0142
SER 294
0.0153
GLY 295
0.0161
GLU 296
0.0154
GLY 297
0.0136
GLU 298
0.0126
GLU 299
0.0124
TRP 300
0.0095
GLY 301
0.0082
HIS 302
0.0094
ASP 303
0.0084
VAL 304
0.0065
ILE 305
0.0087
ARG 306
0.0101
TRP 307
0.0065
MET 308
0.0083
ARG 309
0.0160
ALA 310
0.0149
LYS 311
0.0153
LEU 312
0.0329
ALA 313
0.0570
SER 314
0.0604
GLY 315
0.0804
ASN 316
0.1418
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.