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 = 0.0480
ASN 8
0.0079
ALA 9
0.0106
ALA 10
0.0052
GLY 11
0.0121
THR 12
0.0124
ILE 13
0.0131
SER 14
0.0198
ASN 15
0.0187
ASP 16
0.0198
ILE 17
0.0200
LEU 18
0.0192
ALA 19
0.0183
GLN 20
0.0114
VAL 21
0.0131
THR 22
0.0121
PHE 23
0.0095
ALA 24
0.0088
ASN 25
0.0071
GLU 26
0.0057
ALA 27
0.0067
ILE 28
0.0046
TYR 29
0.0031
PRO 30
0.0040
LEU 31
0.0059
LEU 32
0.0094
GLU 33
0.0144
LYS 34
0.0183
ARG 35
0.0115
ARG 36
0.0040
ALA 37
0.0076
GLU 38
0.0122
ILE 39
0.0054
GLU 40
0.0097
ASN 41
0.0155
VAL 42
0.0037
THR 43
0.0128
ARG 44
0.0162
LYS 45
0.0126
THR 46
0.0116
PHE 47
0.0080
ARG 48
0.0355
TYR 49
0.0292
GLY 50
0.0371
ALA 51
0.0431
LEU 52
0.0327
PRO 53
0.0445
GLY 54
0.0446
SER 55
0.0105
GLU 56
0.0158
MET 57
0.0112
ASP 58
0.0153
VAL 59
0.0116
TYR 60
0.0115
TYR 61
0.0070
PRO 62
0.0026
SER 63
0.0082
SER 64
0.0161
THR 65
0.0207
PRO 66
0.0233
SER 67
0.0185
GLY 68
0.0188
LYS 69
0.0118
ALA 70
0.0042
PRO 71
0.0055
VAL 72
0.0067
LEU 73
0.0067
ALA 74
0.0075
PHE 75
0.0075
VAL 76
0.0051
HIS 77
0.0062
GLY 78
0.0066
GLY 79
0.0064
ALA 80
0.0050
TYR 81
0.0032
VAL 82
0.0061
HIS 83
0.0085
GLY 84
0.0106
SER 85
0.0117
LYS 86
0.0130
THR 87
0.0123
HIS 88
0.0065
PRO 89
0.0094
PRO 90
0.0078
PRO 91
0.0057
GLY 92
0.0031
ASP 93
0.0063
LEU 94
0.0082
ILE 95
0.0068
TYR 96
0.0074
LYS 97
0.0073
ASN 98
0.0069
VAL 99
0.0076
GLY 100
0.0066
ALA 101
0.0040
PHE 102
0.0061
TYR 103
0.0081
ALA 104
0.0079
SER 105
0.0065
GLN 106
0.0099
GLY 107
0.0076
PHE 108
0.0079
VAL 109
0.0081
THR 110
0.0097
VAL 111
0.0124
ILE 112
0.0116
PRO 113
0.0086
ASP 114
0.0074
TYR 115
0.0046
ARG 116
0.0056
LYS 117
0.0061
LEU 118
0.0077
PRO 119
0.0112
GLY 120
0.0112
MET 121
0.0096
LYS 122
0.0077
TRP 123
0.0068
PRO 124
0.0072
ASP 125
0.0078
ALA 126
0.0045
PRO 127
0.0055
SER 128
0.0089
ASP 129
0.0069
ILE 130
0.0072
ALA 131
0.0120
SER 132
0.0156
ALA 133
0.0159
LEU 134
0.0159
THR 135
0.0158
PHE 136
0.0198
LEU 137
0.0166
VAL 138
0.0163
ALA 139
0.0156
HIS 140
0.0196
SER 141
0.0177
SER 142
0.0199
ASP 143
0.0221
VAL 144
0.0142
ASN 145
0.0175
ALA 146
0.0269
SER 147
0.0303
ALA 148
0.0141
PRO 149
0.0132
THR 150
0.0119
ALA 151
0.0125
ALA 152
0.0127
ASP 153
0.0094
VAL 154
0.0087
GLN 155
0.0052
ASN 156
0.0057
ILE 157
0.0050
PHE 158
0.0047
LEU 159
0.0047
VAL 160
0.0020
GLY 161
0.0026
HIS 162
0.0043
SER 163
0.0061
ALA 164
0.0058
GLY 165
0.0053
GLY 166
0.0059
ALA 167
0.0060
ILE 168
0.0026
ALA 169
0.0021
SER 170
0.0028
ASP 171
0.0032
VAL 172
0.0041
LEU 173
0.0032
LEU 174
0.0031
ALA 175
0.0047
PRO 176
0.0113
GLY 177
0.0125
LEU 178
0.0117
LEU 179
0.0120
PRO 180
0.0085
ALA 181
0.0129
ASN 182
0.0097
VAL 183
0.0092
ARG 184
0.0082
ARG 185
0.0083
SER 186
0.0076
VAL 187
0.0084
ARG 188
0.0067
GLY 189
0.0055
LEU 190
0.0042
ILE 191
0.0028
VAL 192
0.0077
PHE 193
0.0106
GLY 194
0.0083
GLY 195
0.0069
MET 196
0.0041
MET 197
0.0050
HIS 198
0.0042
TYR 199
0.0047
ARG 200
0.0118
GLY 201
0.0184
LEU 202
0.0114
GLU 203
0.0150
TYR 204
0.0007
PRO 205
0.0021
ILE 206
0.0019
PRO 207
0.0011
PRO 208
0.0014
PHE 209
0.0019
VAL 210
0.0028
LEU 211
0.0040
PRO 212
0.0047
GLY 213
0.0048
TYR 214
0.0042
TYR 215
0.0034
GLY 216
0.0154
THR 217
0.0144
ASP 218
0.0037
GLU 219
0.0224
ASP 220
0.0034
VAL 221
0.0038
ARG 222
0.0083
ALA 223
0.0076
HIS 224
0.0028
GLU 225
0.0018
PRO 226
0.0042
LEU 227
0.0049
GLY 228
0.0045
LEU 229
0.0029
LEU 230
0.0107
GLU 231
0.0132
SER 232
0.0217
ALA 233
0.0108
SER 234
0.0243
ASP 235
0.0244
GLU 236
0.0113
ILE 237
0.0131
VAL 238
0.0202
ARG 239
0.0328
GLY 240
0.0177
LEU 241
0.0103
PRO 242
0.0054
ASP 243
0.0089
VAL 244
0.0049
LEU 245
0.0070
MET 246
0.0100
VAL 247
0.0149
LEU 248
0.0196
SER 249
0.0195
GLU 250
0.0238
HIS 251
0.0146
ASP 252
0.0089
VAL 253
0.0063
ALA 254
0.0132
ALA 255
0.0062
MET 256
0.0059
ARG 257
0.0127
ALA 258
0.0081
ALA 259
0.0043
VAL 260
0.0121
THR 261
0.0104
ASP 262
0.0102
PHE 263
0.0121
ARG 264
0.0180
SER 265
0.0133
ALA 266
0.0226
LEU 267
0.0179
ALA 268
0.0198
GLU 269
0.0329
ARG 270
0.0190
THR 271
0.0085
GLY 272
0.0266
LYS 273
0.0179
ASP 274
0.0144
VAL 275
0.0158
PRO 276
0.0134
LEU 277
0.0155
LEU 278
0.0190
VAL 279
0.0240
ALA 280
0.0258
GLN 281
0.0267
GLY 282
0.0209
HIS 283
0.0154
ASN 284
0.0081
HIS 285
0.0089
ILE 286
0.0125
SER 287
0.0139
PRO 288
0.0057
HIS 289
0.0062
TYR 290
0.0065
ALA 291
0.0066
LEU 292
0.0019
SER 293
0.0015
SER 294
0.0018
GLY 295
0.0016
GLU 296
0.0091
GLY 297
0.0082
GLU 298
0.0082
GLU 299
0.0096
TRP 300
0.0095
GLY 301
0.0101
HIS 302
0.0125
ASP 303
0.0121
VAL 304
0.0098
ILE 305
0.0147
ARG 306
0.0145
TRP 307
0.0114
MET 308
0.0115
ARG 309
0.0119
ALA 310
0.0091
LYS 311
0.0084
LEU 312
0.0056
ALA 313
0.0155
SER 314
0.0238
GLY 315
0.0207
ASN 316
0.0141
ASN 8
0.0085
ALA 9
0.0098
ALA 10
0.0053
GLY 11
0.0112
THR 12
0.0122
ILE 13
0.0126
SER 14
0.0191
ASN 15
0.0179
ASP 16
0.0192
ILE 17
0.0194
LEU 18
0.0183
ALA 19
0.0178
GLN 20
0.0107
VAL 21
0.0123
THR 22
0.0110
PHE 23
0.0083
ALA 24
0.0081
ASN 25
0.0062
GLU 26
0.0043
ALA 27
0.0060
ILE 28
0.0044
TYR 29
0.0036
PRO 30
0.0048
LEU 31
0.0065
LEU 32
0.0099
GLU 33
0.0139
LYS 34
0.0169
ARG 35
0.0104
ARG 36
0.0044
ALA 37
0.0074
GLU 38
0.0111
ILE 39
0.0044
GLU 40
0.0095
ASN 41
0.0149
VAL 42
0.0033
THR 43
0.0130
ARG 44
0.0169
LYS 45
0.0136
THR 46
0.0130
PHE 47
0.0097
ARG 48
0.0392
TYR 49
0.0315
GLY 50
0.0400
ALA 51
0.0470
LEU 52
0.0343
PRO 53
0.0475
GLY 54
0.0480
SER 55
0.0101
GLU 56
0.0181
MET 57
0.0126
ASP 58
0.0166
VAL 59
0.0120
TYR 60
0.0120
TYR 61
0.0072
PRO 62
0.0021
SER 63
0.0089
SER 64
0.0165
THR 65
0.0213
PRO 66
0.0245
SER 67
0.0184
GLY 68
0.0185
LYS 69
0.0111
ALA 70
0.0035
PRO 71
0.0046
VAL 72
0.0059
LEU 73
0.0060
ALA 74
0.0072
PHE 75
0.0072
VAL 76
0.0048
HIS 77
0.0060
GLY 78
0.0067
GLY 79
0.0069
ALA 80
0.0051
TYR 81
0.0036
VAL 82
0.0057
HIS 83
0.0075
GLY 84
0.0112
SER 85
0.0124
LYS 86
0.0142
THR 87
0.0136
HIS 88
0.0068
PRO 89
0.0100
PRO 90
0.0088
PRO 91
0.0066
GLY 92
0.0045
ASP 93
0.0073
LEU 94
0.0091
ILE 95
0.0079
TYR 96
0.0083
LYS 97
0.0080
ASN 98
0.0077
VAL 99
0.0082
GLY 100
0.0065
ALA 101
0.0039
PHE 102
0.0063
TYR 103
0.0081
ALA 104
0.0070
SER 105
0.0062
GLN 106
0.0098
GLY 107
0.0066
PHE 108
0.0069
VAL 109
0.0073
THR 110
0.0094
VAL 111
0.0126
ILE 112
0.0121
PRO 113
0.0089
ASP 114
0.0075
TYR 115
0.0049
ARG 116
0.0053
LYS 117
0.0053
LEU 118
0.0061
PRO 119
0.0083
GLY 120
0.0089
MET 121
0.0078
LYS 122
0.0061
TRP 123
0.0060
PRO 124
0.0065
ASP 125
0.0072
ALA 126
0.0049
PRO 127
0.0061
SER 128
0.0093
ASP 129
0.0075
ILE 130
0.0076
ALA 131
0.0126
SER 132
0.0163
ALA 133
0.0159
LEU 134
0.0157
THR 135
0.0159
PHE 136
0.0186
LEU 137
0.0151
VAL 138
0.0149
ALA 139
0.0141
HIS 140
0.0191
SER 141
0.0180
SER 142
0.0225
ASP 143
0.0241
VAL 144
0.0142
ASN 145
0.0181
ALA 146
0.0268
SER 147
0.0291
ALA 148
0.0152
PRO 149
0.0142
THR 150
0.0118
ALA 151
0.0120
ALA 152
0.0112
ASP 153
0.0076
VAL 154
0.0074
GLN 155
0.0042
ASN 156
0.0049
ILE 157
0.0043
PHE 158
0.0044
LEU 159
0.0042
VAL 160
0.0008
GLY 161
0.0024
HIS 162
0.0044
SER 163
0.0062
ALA 164
0.0060
GLY 165
0.0052
GLY 166
0.0055
ALA 167
0.0058
ILE 168
0.0024
ALA 169
0.0020
SER 170
0.0026
ASP 171
0.0032
VAL 172
0.0060
LEU 173
0.0047
LEU 174
0.0044
ALA 175
0.0061
PRO 176
0.0134
GLY 177
0.0150
LEU 178
0.0142
LEU 179
0.0138
PRO 180
0.0094
ALA 181
0.0110
ASN 182
0.0073
VAL 183
0.0086
ARG 184
0.0068
ARG 185
0.0055
SER 186
0.0052
VAL 187
0.0065
ARG 188
0.0066
GLY 189
0.0058
LEU 190
0.0047
ILE 191
0.0041
VAL 192
0.0083
PHE 193
0.0112
GLY 194
0.0089
GLY 195
0.0073
MET 196
0.0042
MET 197
0.0049
HIS 198
0.0038
TYR 199
0.0045
ARG 200
0.0114
GLY 201
0.0174
LEU 202
0.0110
GLU 203
0.0144
TYR 204
0.0013
PRO 205
0.0020
ILE 206
0.0027
PRO 207
0.0025
PRO 208
0.0023
PHE 209
0.0030
VAL 210
0.0026
LEU 211
0.0031
PRO 212
0.0034
GLY 213
0.0039
TYR 214
0.0035
TYR 215
0.0027
GLY 216
0.0136
THR 217
0.0122
ASP 218
0.0044
GLU 219
0.0217
ASP 220
0.0035
VAL 221
0.0052
ARG 222
0.0090
ALA 223
0.0083
HIS 224
0.0036
GLU 225
0.0028
PRO 226
0.0047
LEU 227
0.0048
GLY 228
0.0040
LEU 229
0.0025
LEU 230
0.0114
GLU 231
0.0145
SER 232
0.0265
ALA 233
0.0137
SER 234
0.0306
ASP 235
0.0296
GLU 236
0.0137
ILE 237
0.0168
VAL 238
0.0245
ARG 239
0.0399
GLY 240
0.0216
LEU 241
0.0121
PRO 242
0.0060
ASP 243
0.0107
VAL 244
0.0053
LEU 245
0.0084
MET 246
0.0113
VAL 247
0.0163
LEU 248
0.0203
SER 249
0.0200
GLU 250
0.0233
HIS 251
0.0142
ASP 252
0.0095
VAL 253
0.0055
ALA 254
0.0125
ALA 255
0.0058
MET 256
0.0066
ARG 257
0.0124
ALA 258
0.0078
ALA 259
0.0047
VAL 260
0.0128
THR 261
0.0108
ASP 262
0.0107
PHE 263
0.0129
ARG 264
0.0200
SER 265
0.0152
ALA 266
0.0260
LEU 267
0.0210
ALA 268
0.0233
GLU 269
0.0374
ARG 270
0.0217
THR 271
0.0078
GLY 272
0.0301
LYS 273
0.0198
ASP 274
0.0150
VAL 275
0.0174
PRO 276
0.0159
LEU 277
0.0177
LEU 278
0.0205
VAL 279
0.0250
ALA 280
0.0258
GLN 281
0.0257
GLY 282
0.0199
HIS 283
0.0157
ASN 284
0.0087
HIS 285
0.0095
ILE 286
0.0124
SER 287
0.0136
PRO 288
0.0048
HIS 289
0.0053
TYR 290
0.0054
ALA 291
0.0054
LEU 292
0.0025
SER 293
0.0026
SER 294
0.0031
GLY 295
0.0030
GLU 296
0.0091
GLY 297
0.0090
GLU 298
0.0086
GLU 299
0.0097
TRP 300
0.0101
GLY 301
0.0110
HIS 302
0.0133
ASP 303
0.0129
VAL 304
0.0110
ILE 305
0.0150
ARG 306
0.0144
TRP 307
0.0115
MET 308
0.0114
ARG 309
0.0116
ALA 310
0.0085
LYS 311
0.0082
LEU 312
0.0038
ALA 313
0.0156
SER 314
0.0243
GLY 315
0.0206
ASN 316
0.0097
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.