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 = 0.1087
ASN 8
0.0424
ALA 9
0.0320
ALA 10
0.0177
GLY 11
0.0250
THR 12
0.0211
ILE 13
0.0169
SER 14
0.0179
ASN 15
0.0163
ASP 16
0.0189
ILE 17
0.0183
LEU 18
0.0183
ALA 19
0.0180
GLN 20
0.0161
VAL 21
0.0154
THR 22
0.0164
PHE 23
0.0149
ALA 24
0.0130
ASN 25
0.0139
GLU 26
0.0135
ALA 27
0.0110
ILE 28
0.0093
TYR 29
0.0110
PRO 30
0.0113
LEU 31
0.0073
LEU 32
0.0085
GLU 33
0.0135
LYS 34
0.0125
ARG 35
0.0112
ARG 36
0.0144
ALA 37
0.0180
GLU 38
0.0151
ILE 39
0.0117
GLU 40
0.0164
ASN 41
0.0195
VAL 42
0.0163
THR 43
0.0184
ARG 44
0.0121
LYS 45
0.0104
THR 46
0.0077
PHE 47
0.0046
ARG 48
0.0104
TYR 49
0.0114
GLY 50
0.0172
ALA 51
0.0222
LEU 52
0.0220
PRO 53
0.0216
GLY 54
0.0156
SER 55
0.0127
GLU 56
0.0078
MET 57
0.0042
ASP 58
0.0038
VAL 59
0.0044
TYR 60
0.0089
TYR 61
0.0144
PRO 62
0.0192
SER 63
0.0244
SER 64
0.0386
THR 65
0.0465
PRO 66
0.0738
SER 67
0.0683
GLY 68
0.0367
LYS 69
0.0265
ALA 70
0.0196
PRO 71
0.0177
VAL 72
0.0083
LEU 73
0.0072
ALA 74
0.0066
PHE 75
0.0058
VAL 76
0.0058
HIS 77
0.0054
GLY 78
0.0047
GLY 79
0.0052
ALA 80
0.0086
TYR 81
0.0081
VAL 82
0.0100
HIS 83
0.0104
GLY 84
0.0067
SER 85
0.0048
LYS 86
0.0031
THR 87
0.0032
HIS 88
0.0105
PRO 89
0.0137
PRO 90
0.0145
PRO 91
0.0141
GLY 92
0.0147
ASP 93
0.0125
LEU 94
0.0095
ILE 95
0.0080
TYR 96
0.0040
LYS 97
0.0045
ASN 98
0.0028
VAL 99
0.0008
GLY 100
0.0029
ALA 101
0.0050
PHE 102
0.0043
TYR 103
0.0066
ALA 104
0.0098
SER 105
0.0094
GLN 106
0.0113
GLY 107
0.0165
PHE 108
0.0105
VAL 109
0.0090
THR 110
0.0051
VAL 111
0.0034
ILE 112
0.0038
PRO 113
0.0054
ASP 114
0.0063
TYR 115
0.0073
ARG 116
0.0097
LYS 117
0.0103
LEU 118
0.0121
PRO 119
0.0142
GLY 120
0.0157
MET 121
0.0127
LYS 122
0.0106
TRP 123
0.0074
PRO 124
0.0056
ASP 125
0.0086
ALA 126
0.0082
PRO 127
0.0064
SER 128
0.0103
ASP 129
0.0104
ILE 130
0.0091
ALA 131
0.0105
SER 132
0.0124
ALA 133
0.0099
LEU 134
0.0101
THR 135
0.0125
PHE 136
0.0096
LEU 137
0.0071
VAL 138
0.0100
ALA 139
0.0107
HIS 140
0.0053
SER 141
0.0063
SER 142
0.0069
ASP 143
0.0066
VAL 144
0.0081
ASN 145
0.0146
ALA 146
0.0182
SER 147
0.0252
ALA 148
0.0240
PRO 149
0.0276
THR 150
0.0249
ALA 151
0.0215
ALA 152
0.0092
ASP 153
0.0112
VAL 154
0.0087
GLN 155
0.0133
ASN 156
0.0096
ILE 157
0.0080
PHE 158
0.0074
LEU 159
0.0071
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0044
ALA 164
0.0043
GLY 165
0.0048
GLY 166
0.0032
ALA 167
0.0018
ILE 168
0.0041
ALA 169
0.0048
SER 170
0.0033
ASP 171
0.0027
VAL 172
0.0067
LEU 173
0.0071
LEU 174
0.0044
ALA 175
0.0026
PRO 176
0.0066
GLY 177
0.0105
LEU 178
0.0104
LEU 179
0.0123
PRO 180
0.0154
ALA 181
0.0165
ASN 182
0.0158
VAL 183
0.0132
ARG 184
0.0120
ARG 185
0.0132
SER 186
0.0104
VAL 187
0.0086
ARG 188
0.0050
GLY 189
0.0048
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0041
PHE 193
0.0050
GLY 194
0.0041
GLY 195
0.0027
MET 196
0.0042
MET 197
0.0052
HIS 198
0.0093
TYR 199
0.0121
ARG 200
0.0166
GLY 201
0.0167
LEU 202
0.0117
GLU 203
0.0126
TYR 204
0.0068
PRO 205
0.0081
ILE 206
0.0118
PRO 207
0.0155
PRO 208
0.0177
PHE 209
0.0178
VAL 210
0.0150
LEU 211
0.0143
PRO 212
0.0212
GLY 213
0.0199
TYR 214
0.0146
TYR 215
0.0140
GLY 216
0.0241
THR 217
0.0285
ASP 218
0.0293
GLU 219
0.0274
ASP 220
0.0201
VAL 221
0.0181
ARG 222
0.0200
ALA 223
0.0175
HIS 224
0.0106
GLU 225
0.0099
PRO 226
0.0075
LEU 227
0.0119
GLY 228
0.0151
LEU 229
0.0104
LEU 230
0.0136
GLU 231
0.0186
SER 232
0.0176
ALA 233
0.0144
SER 234
0.0178
ASP 235
0.0251
GLU 236
0.0234
ILE 237
0.0144
VAL 238
0.0178
ARG 239
0.0250
GLY 240
0.0159
LEU 241
0.0104
PRO 242
0.0093
ASP 243
0.0063
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0044
VAL 247
0.0050
LEU 248
0.0077
SER 249
0.0105
GLU 250
0.0145
HIS 251
0.0152
ASP 252
0.0110
VAL 253
0.0091
ALA 254
0.0062
ALA 255
0.0025
MET 256
0.0029
ARG 257
0.0030
ALA 258
0.0033
ALA 259
0.0059
VAL 260
0.0034
THR 261
0.0067
ASP 262
0.0101
PHE 263
0.0087
ARG 264
0.0086
SER 265
0.0140
ALA 266
0.0161
LEU 267
0.0139
ALA 268
0.0202
GLU 269
0.0256
ARG 270
0.0241
THR 271
0.0248
GLY 272
0.0262
LYS 273
0.0225
ASP 274
0.0184
VAL 275
0.0117
PRO 276
0.0079
LEU 277
0.0062
LEU 278
0.0088
VAL 279
0.0096
ALA 280
0.0118
GLN 281
0.0148
GLY 282
0.0156
HIS 283
0.0131
ASN 284
0.0133
HIS 285
0.0106
ILE 286
0.0100
SER 287
0.0104
PRO 288
0.0078
HIS 289
0.0055
TYR 290
0.0062
ALA 291
0.0044
LEU 292
0.0015
SER 293
0.0023
SER 294
0.0022
GLY 295
0.0014
GLU 296
0.0044
GLY 297
0.0068
GLU 298
0.0055
GLU 299
0.0087
TRP 300
0.0081
GLY 301
0.0061
HIS 302
0.0077
ASP 303
0.0092
VAL 304
0.0062
ILE 305
0.0068
ARG 306
0.0079
TRP 307
0.0059
MET 308
0.0055
ARG 309
0.0061
ALA 310
0.0048
LYS 311
0.0033
LEU 312
0.0075
ALA 313
0.0133
SER 314
0.0154
GLY 315
0.0238
ASN 316
0.0508
ASN 8
0.0281
ALA 9
0.0225
ALA 10
0.0143
GLY 11
0.0193
THR 12
0.0183
ILE 13
0.0152
SER 14
0.0165
ASN 15
0.0153
ASP 16
0.0180
ILE 17
0.0173
LEU 18
0.0172
ALA 19
0.0164
GLN 20
0.0146
VAL 21
0.0144
THR 22
0.0145
PHE 23
0.0126
ALA 24
0.0116
ASN 25
0.0128
GLU 26
0.0125
ALA 27
0.0096
ILE 28
0.0084
TYR 29
0.0104
PRO 30
0.0116
LEU 31
0.0082
LEU 32
0.0092
GLU 33
0.0139
LYS 34
0.0140
ARG 35
0.0124
ARG 36
0.0145
ALA 37
0.0176
GLU 38
0.0150
ILE 39
0.0116
GLU 40
0.0151
ASN 41
0.0178
VAL 42
0.0148
THR 43
0.0164
ARG 44
0.0110
LYS 45
0.0097
THR 46
0.0068
PHE 47
0.0040
ARG 48
0.0062
TYR 49
0.0077
GLY 50
0.0119
ALA 51
0.0155
LEU 52
0.0161
PRO 53
0.0158
GLY 54
0.0113
SER 55
0.0090
GLU 56
0.0047
MET 57
0.0023
ASP 58
0.0031
VAL 59
0.0049
TYR 60
0.0083
TYR 61
0.0129
PRO 62
0.0165
SER 63
0.0209
SER 64
0.0327
THR 65
0.0394
PRO 66
0.0628
SER 67
0.0590
GLY 68
0.0320
LYS 69
0.0231
ALA 70
0.0163
PRO 71
0.0148
VAL 72
0.0071
LEU 73
0.0061
ALA 74
0.0055
PHE 75
0.0047
VAL 76
0.0045
HIS 77
0.0041
GLY 78
0.0035
GLY 79
0.0042
ALA 80
0.0085
TYR 81
0.0076
VAL 82
0.0099
HIS 83
0.0106
GLY 84
0.0056
SER 85
0.0039
LYS 86
0.0023
THR 87
0.0026
HIS 88
0.0094
PRO 89
0.0121
PRO 90
0.0129
PRO 91
0.0127
GLY 92
0.0135
ASP 93
0.0113
LEU 94
0.0090
ILE 95
0.0072
TYR 96
0.0035
LYS 97
0.0044
ASN 98
0.0031
VAL 99
0.0009
GLY 100
0.0031
ALA 101
0.0048
PHE 102
0.0040
TYR 103
0.0061
ALA 104
0.0082
SER 105
0.0074
GLN 106
0.0095
GLY 107
0.0140
PHE 108
0.0089
VAL 109
0.0081
THR 110
0.0046
VAL 111
0.0034
ILE 112
0.0030
PRO 113
0.0043
ASP 114
0.0050
TYR 115
0.0061
ARG 116
0.0092
LYS 117
0.0098
LEU 118
0.0115
PRO 119
0.0136
GLY 120
0.0140
MET 121
0.0112
LYS 122
0.0091
TRP 123
0.0063
PRO 124
0.0055
ASP 125
0.0079
ALA 126
0.0072
PRO 127
0.0058
SER 128
0.0087
ASP 129
0.0085
ILE 130
0.0073
ALA 131
0.0086
SER 132
0.0090
ALA 133
0.0070
LEU 134
0.0074
THR 135
0.0091
PHE 136
0.0062
LEU 137
0.0052
VAL 138
0.0078
ALA 139
0.0077
HIS 140
0.0037
SER 141
0.0077
SER 142
0.0092
ASP 143
0.0073
VAL 144
0.0087
ASN 145
0.0145
ALA 146
0.0172
SER 147
0.0226
ALA 148
0.0214
PRO 149
0.0239
THR 150
0.0219
ALA 151
0.0196
ALA 152
0.0086
ASP 153
0.0099
VAL 154
0.0077
GLN 155
0.0105
ASN 156
0.0069
ILE 157
0.0061
PHE 158
0.0057
LEU 159
0.0055
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0038
SER 163
0.0035
ALA 164
0.0036
GLY 165
0.0039
GLY 166
0.0026
ALA 167
0.0021
ILE 168
0.0036
ALA 169
0.0039
SER 170
0.0029
ASP 171
0.0028
VAL 172
0.0054
LEU 173
0.0058
LEU 174
0.0042
ALA 175
0.0033
PRO 176
0.0071
GLY 177
0.0092
LEU 178
0.0084
LEU 179
0.0093
PRO 180
0.0105
ALA 181
0.0113
ASN 182
0.0106
VAL 183
0.0090
ARG 184
0.0080
ARG 185
0.0087
SER 186
0.0061
VAL 187
0.0054
ARG 188
0.0012
GLY 189
0.0015
LEU 190
0.0022
ILE 191
0.0034
VAL 192
0.0029
PHE 193
0.0039
GLY 194
0.0037
GLY 195
0.0028
MET 196
0.0040
MET 197
0.0040
HIS 198
0.0068
TYR 199
0.0091
ARG 200
0.0120
GLY 201
0.0124
LEU 202
0.0090
GLU 203
0.0099
TYR 204
0.0048
PRO 205
0.0057
ILE 206
0.0093
PRO 207
0.0125
PRO 208
0.0154
PHE 209
0.0150
VAL 210
0.0127
LEU 211
0.0118
PRO 212
0.0167
GLY 213
0.0158
TYR 214
0.0117
TYR 215
0.0107
GLY 216
0.0179
THR 217
0.0208
ASP 218
0.0216
GLU 219
0.0196
ASP 220
0.0141
VAL 221
0.0131
ARG 222
0.0142
ALA 223
0.0119
HIS 224
0.0070
GLU 225
0.0069
PRO 226
0.0050
LEU 227
0.0083
GLY 228
0.0104
LEU 229
0.0068
LEU 230
0.0096
GLU 231
0.0131
SER 232
0.0124
ALA 233
0.0111
SER 234
0.0156
ASP 235
0.0218
GLU 236
0.0210
ILE 237
0.0130
VAL 238
0.0149
ARG 239
0.0207
GLY 240
0.0125
LEU 241
0.0081
PRO 242
0.0070
ASP 243
0.0049
VAL 244
0.0036
LEU 245
0.0034
MET 246
0.0030
VAL 247
0.0039
LEU 248
0.0063
SER 249
0.0086
GLU 250
0.0118
HIS 251
0.0129
ASP 252
0.0099
VAL 253
0.0087
ALA 254
0.0064
ALA 255
0.0029
MET 256
0.0036
ARG 257
0.0030
ALA 258
0.0019
ALA 259
0.0040
VAL 260
0.0031
THR 261
0.0047
ASP 262
0.0071
PHE 263
0.0060
ARG 264
0.0069
SER 265
0.0109
ALA 266
0.0122
LEU 267
0.0103
ALA 268
0.0152
GLU 269
0.0192
ARG 270
0.0184
THR 271
0.0186
GLY 272
0.0193
LYS 273
0.0162
ASP 274
0.0128
VAL 275
0.0080
PRO 276
0.0044
LEU 277
0.0040
LEU 278
0.0064
VAL 279
0.0081
ALA 280
0.0095
GLN 281
0.0117
GLY 282
0.0119
HIS 283
0.0104
ASN 284
0.0113
HIS 285
0.0095
ILE 286
0.0088
SER 287
0.0087
PRO 288
0.0063
HIS 289
0.0045
TYR 290
0.0051
ALA 291
0.0029
LEU 292
0.0007
SER 293
0.0033
SER 294
0.0032
GLY 295
0.0029
GLU 296
0.0025
GLY 297
0.0054
GLU 298
0.0048
GLU 299
0.0082
TRP 300
0.0077
GLY 301
0.0056
HIS 302
0.0076
ASP 303
0.0088
VAL 304
0.0063
ILE 305
0.0072
ARG 306
0.0081
TRP 307
0.0050
MET 308
0.0038
ARG 309
0.0070
ALA 310
0.0027
LYS 311
0.0040
LEU 312
0.0182
ALA 313
0.0361
SER 314
0.0429
GLY 315
0.0605
ASN 316
0.1087
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.