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 = 0.0553
ASN 8
0.0086
ALA 9
0.0027
ALA 10
0.0121
GLY 11
0.0186
THR 12
0.0069
ILE 13
0.0088
SER 14
0.0130
ASN 15
0.0189
ASP 16
0.0196
ILE 17
0.0157
LEU 18
0.0144
ALA 19
0.0176
GLN 20
0.0148
VAL 21
0.0111
THR 22
0.0118
PHE 23
0.0156
ALA 24
0.0124
ASN 25
0.0123
GLU 26
0.0252
ALA 27
0.0261
ILE 28
0.0051
TYR 29
0.0018
PRO 30
0.0024
LEU 31
0.0050
LEU 32
0.0064
GLU 33
0.0094
LYS 34
0.0120
ARG 35
0.0089
ARG 36
0.0116
ALA 37
0.0149
GLU 38
0.0127
ILE 39
0.0113
GLU 40
0.0179
ASN 41
0.0232
VAL 42
0.0153
THR 43
0.0162
ARG 44
0.0162
LYS 45
0.0127
THR 46
0.0152
PHE 47
0.0141
ARG 48
0.0351
TYR 49
0.0218
GLY 50
0.0300
ALA 51
0.0397
LEU 52
0.0250
PRO 53
0.0392
GLY 54
0.0429
SER 55
0.0192
GLU 56
0.0175
MET 57
0.0138
ASP 58
0.0142
VAL 59
0.0096
TYR 60
0.0030
TYR 61
0.0021
PRO 62
0.0044
SER 63
0.0047
SER 64
0.0204
THR 65
0.0246
PRO 66
0.0268
SER 67
0.0237
GLY 68
0.0243
LYS 69
0.0191
ALA 70
0.0117
PRO 71
0.0064
VAL 72
0.0091
LEU 73
0.0089
ALA 74
0.0100
PHE 75
0.0101
VAL 76
0.0087
HIS 77
0.0074
GLY 78
0.0099
GLY 79
0.0107
ALA 80
0.0129
TYR 81
0.0091
VAL 82
0.0116
HIS 83
0.0146
GLY 84
0.0084
SER 85
0.0019
LYS 86
0.0063
THR 87
0.0032
HIS 88
0.0064
PRO 89
0.0078
PRO 90
0.0126
PRO 91
0.0157
GLY 92
0.0099
ASP 93
0.0058
LEU 94
0.0034
ILE 95
0.0045
TYR 96
0.0029
LYS 97
0.0029
ASN 98
0.0033
VAL 99
0.0048
GLY 100
0.0051
ALA 101
0.0055
PHE 102
0.0047
TYR 103
0.0053
ALA 104
0.0041
SER 105
0.0058
GLN 106
0.0064
GLY 107
0.0064
PHE 108
0.0038
VAL 109
0.0051
THR 110
0.0061
VAL 111
0.0068
ILE 112
0.0107
PRO 113
0.0090
ASP 114
0.0073
TYR 115
0.0071
ARG 116
0.0141
LYS 117
0.0111
LEU 118
0.0095
PRO 119
0.0105
GLY 120
0.0198
MET 121
0.0158
LYS 122
0.0101
TRP 123
0.0063
PRO 124
0.0105
ASP 125
0.0134
ALA 126
0.0109
PRO 127
0.0087
SER 128
0.0114
ASP 129
0.0110
ILE 130
0.0100
ALA 131
0.0096
SER 132
0.0092
ALA 133
0.0075
LEU 134
0.0073
THR 135
0.0072
PHE 136
0.0087
LEU 137
0.0042
VAL 138
0.0029
ALA 139
0.0041
HIS 140
0.0137
SER 141
0.0081
SER 142
0.0199
ASP 143
0.0230
VAL 144
0.0108
ASN 145
0.0077
ALA 146
0.0190
SER 147
0.0232
ALA 148
0.0143
PRO 149
0.0151
THR 150
0.0141
ALA 151
0.0140
ALA 152
0.0145
ASP 153
0.0128
VAL 154
0.0105
GLN 155
0.0093
ASN 156
0.0095
ILE 157
0.0094
PHE 158
0.0090
LEU 159
0.0091
VAL 160
0.0085
GLY 161
0.0078
HIS 162
0.0075
SER 163
0.0083
ALA 164
0.0073
GLY 165
0.0077
GLY 166
0.0077
ALA 167
0.0067
ILE 168
0.0035
ALA 169
0.0039
SER 170
0.0031
ASP 171
0.0012
VAL 172
0.0040
LEU 173
0.0027
LEU 174
0.0037
ALA 175
0.0046
PRO 176
0.0119
GLY 177
0.0141
LEU 178
0.0126
LEU 179
0.0106
PRO 180
0.0099
ALA 181
0.0098
ASN 182
0.0077
VAL 183
0.0064
ARG 184
0.0039
ARG 185
0.0085
SER 186
0.0108
VAL 187
0.0077
ARG 188
0.0054
GLY 189
0.0050
LEU 190
0.0057
ILE 191
0.0069
VAL 192
0.0045
PHE 193
0.0033
GLY 194
0.0041
GLY 195
0.0053
MET 196
0.0085
MET 197
0.0076
HIS 198
0.0057
TYR 199
0.0053
ARG 200
0.0145
GLY 201
0.0260
LEU 202
0.0205
GLU 203
0.0214
TYR 204
0.0138
PRO 205
0.0146
ILE 206
0.0090
PRO 207
0.0104
PRO 208
0.0153
PHE 209
0.0121
VAL 210
0.0128
LEU 211
0.0143
PRO 212
0.0184
GLY 213
0.0126
TYR 214
0.0083
TYR 215
0.0126
GLY 216
0.0364
THR 217
0.0204
ASP 218
0.0077
GLU 219
0.0175
ASP 220
0.0136
VAL 221
0.0076
ARG 222
0.0036
ALA 223
0.0120
HIS 224
0.0062
GLU 225
0.0067
PRO 226
0.0089
LEU 227
0.0086
GLY 228
0.0113
LEU 229
0.0088
LEU 230
0.0119
GLU 231
0.0136
SER 232
0.0149
ALA 233
0.0107
SER 234
0.0099
ASP 235
0.0104
GLU 236
0.0045
ILE 237
0.0052
VAL 238
0.0127
ARG 239
0.0138
GLY 240
0.0089
LEU 241
0.0055
PRO 242
0.0026
ASP 243
0.0046
VAL 244
0.0035
LEU 245
0.0038
MET 246
0.0047
VAL 247
0.0050
LEU 248
0.0053
SER 249
0.0052
GLU 250
0.0062
HIS 251
0.0058
ASP 252
0.0083
VAL 253
0.0072
ALA 254
0.0085
ALA 255
0.0087
MET 256
0.0071
ARG 257
0.0048
ALA 258
0.0043
ALA 259
0.0059
VAL 260
0.0049
THR 261
0.0039
ASP 262
0.0049
PHE 263
0.0068
ARG 264
0.0152
SER 265
0.0104
ALA 266
0.0114
LEU 267
0.0077
ALA 268
0.0046
GLU 269
0.0147
ARG 270
0.0069
THR 271
0.0196
GLY 272
0.0161
LYS 273
0.0191
ASP 274
0.0234
VAL 275
0.0238
PRO 276
0.0121
LEU 277
0.0109
LEU 278
0.0092
VAL 279
0.0083
ALA 280
0.0113
GLN 281
0.0118
GLY 282
0.0101
HIS 283
0.0085
ASN 284
0.0066
HIS 285
0.0058
ILE 286
0.0057
SER 287
0.0059
PRO 288
0.0044
HIS 289
0.0022
TYR 290
0.0015
ALA 291
0.0031
LEU 292
0.0048
SER 293
0.0122
SER 294
0.0146
GLY 295
0.0246
GLU 296
0.0389
GLY 297
0.0321
GLU 298
0.0159
GLU 299
0.0172
TRP 300
0.0102
GLY 301
0.0065
HIS 302
0.0069
ASP 303
0.0071
VAL 304
0.0043
ILE 305
0.0040
ARG 306
0.0044
TRP 307
0.0039
MET 308
0.0060
ARG 309
0.0060
ALA 310
0.0065
LYS 311
0.0072
LEU 312
0.0078
ALA 313
0.0112
SER 314
0.0094
GLY 315
0.0079
ASN 316
0.0106
ASN 8
0.0401
ALA 9
0.0065
ALA 10
0.0331
GLY 11
0.0512
THR 12
0.0272
ILE 13
0.0195
SER 14
0.0180
ASN 15
0.0212
ASP 16
0.0153
ILE 17
0.0141
LEU 18
0.0136
ALA 19
0.0147
GLN 20
0.0106
VAL 21
0.0097
THR 22
0.0072
PHE 23
0.0083
ALA 24
0.0058
ASN 25
0.0026
GLU 26
0.0065
ALA 27
0.0094
ILE 28
0.0051
TYR 29
0.0030
PRO 30
0.0033
LEU 31
0.0052
LEU 32
0.0059
GLU 33
0.0080
LYS 34
0.0115
ARG 35
0.0086
ARG 36
0.0068
ALA 37
0.0066
GLU 38
0.0072
ILE 39
0.0087
GLU 40
0.0107
ASN 41
0.0125
VAL 42
0.0113
THR 43
0.0138
ARG 44
0.0204
LYS 45
0.0171
THR 46
0.0197
PHE 47
0.0186
ARG 48
0.0479
TYR 49
0.0300
GLY 50
0.0422
ALA 51
0.0553
LEU 52
0.0363
PRO 53
0.0449
GLY 54
0.0510
SER 55
0.0205
GLU 56
0.0235
MET 57
0.0179
ASP 58
0.0182
VAL 59
0.0111
TYR 60
0.0042
TYR 61
0.0041
PRO 62
0.0075
SER 63
0.0089
SER 64
0.0230
THR 65
0.0268
PRO 66
0.0289
SER 67
0.0288
GLY 68
0.0271
LYS 69
0.0227
ALA 70
0.0149
PRO 71
0.0105
VAL 72
0.0103
LEU 73
0.0089
ALA 74
0.0116
PHE 75
0.0125
VAL 76
0.0115
HIS 77
0.0098
GLY 78
0.0104
GLY 79
0.0093
ALA 80
0.0108
TYR 81
0.0085
VAL 82
0.0093
HIS 83
0.0100
GLY 84
0.0064
SER 85
0.0073
LYS 86
0.0132
THR 87
0.0109
HIS 88
0.0037
PRO 89
0.0083
PRO 90
0.0153
PRO 91
0.0180
GLY 92
0.0055
ASP 93
0.0061
LEU 94
0.0036
ILE 95
0.0045
TYR 96
0.0066
LYS 97
0.0067
ASN 98
0.0064
VAL 99
0.0074
GLY 100
0.0034
ALA 101
0.0021
PHE 102
0.0036
TYR 103
0.0018
ALA 104
0.0025
SER 105
0.0024
GLN 106
0.0038
GLY 107
0.0048
PHE 108
0.0039
VAL 109
0.0071
THR 110
0.0077
VAL 111
0.0096
ILE 112
0.0151
PRO 113
0.0129
ASP 114
0.0109
TYR 115
0.0100
ARG 116
0.0137
LYS 117
0.0101
LEU 118
0.0090
PRO 119
0.0093
GLY 120
0.0218
MET 121
0.0169
LYS 122
0.0103
TRP 123
0.0056
PRO 124
0.0106
ASP 125
0.0136
ALA 126
0.0115
PRO 127
0.0100
SER 128
0.0133
ASP 129
0.0133
ILE 130
0.0132
ALA 131
0.0135
SER 132
0.0147
ALA 133
0.0142
LEU 134
0.0150
THR 135
0.0153
PHE 136
0.0154
LEU 137
0.0115
VAL 138
0.0141
ALA 139
0.0106
HIS 140
0.0111
SER 141
0.0163
SER 142
0.0294
ASP 143
0.0291
VAL 144
0.0137
ASN 145
0.0204
ALA 146
0.0440
SER 147
0.0525
ALA 148
0.0111
PRO 149
0.0121
THR 150
0.0126
ALA 151
0.0148
ALA 152
0.0220
ASP 153
0.0173
VAL 154
0.0143
GLN 155
0.0103
ASN 156
0.0104
ILE 157
0.0092
PHE 158
0.0073
LEU 159
0.0074
VAL 160
0.0104
GLY 161
0.0094
HIS 162
0.0090
SER 163
0.0090
ALA 164
0.0091
GLY 165
0.0096
GLY 166
0.0094
ALA 167
0.0073
ILE 168
0.0040
ALA 169
0.0055
SER 170
0.0040
ASP 171
0.0026
VAL 172
0.0065
LEU 173
0.0076
LEU 174
0.0094
ALA 175
0.0076
PRO 176
0.0141
GLY 177
0.0165
LEU 178
0.0134
LEU 179
0.0121
PRO 180
0.0174
ALA 181
0.0162
ASN 182
0.0107
VAL 183
0.0084
ARG 184
0.0062
ARG 185
0.0103
SER 186
0.0098
VAL 187
0.0081
ARG 188
0.0053
GLY 189
0.0022
LEU 190
0.0033
ILE 191
0.0065
VAL 192
0.0075
PHE 193
0.0054
GLY 194
0.0050
GLY 195
0.0065
MET 196
0.0114
MET 197
0.0100
HIS 198
0.0079
TYR 199
0.0084
ARG 200
0.0162
GLY 201
0.0282
LEU 202
0.0254
GLU 203
0.0284
TYR 204
0.0193
PRO 205
0.0187
ILE 206
0.0111
PRO 207
0.0117
PRO 208
0.0156
PHE 209
0.0132
VAL 210
0.0121
LEU 211
0.0130
PRO 212
0.0152
GLY 213
0.0104
TYR 214
0.0080
TYR 215
0.0117
GLY 216
0.0299
THR 217
0.0170
ASP 218
0.0091
GLU 219
0.0118
ASP 220
0.0130
VAL 221
0.0075
ARG 222
0.0056
ALA 223
0.0153
HIS 224
0.0088
GLU 225
0.0093
PRO 226
0.0127
LEU 227
0.0117
GLY 228
0.0177
LEU 229
0.0161
LEU 230
0.0180
GLU 231
0.0190
SER 232
0.0219
ALA 233
0.0183
SER 234
0.0145
ASP 235
0.0101
GLU 236
0.0040
ILE 237
0.0111
VAL 238
0.0147
ARG 239
0.0133
GLY 240
0.0121
LEU 241
0.0103
PRO 242
0.0090
ASP 243
0.0080
VAL 244
0.0062
LEU 245
0.0057
MET 246
0.0070
VAL 247
0.0066
LEU 248
0.0061
SER 249
0.0053
GLU 250
0.0065
HIS 251
0.0065
ASP 252
0.0108
VAL 253
0.0110
ALA 254
0.0133
ALA 255
0.0133
MET 256
0.0111
ARG 257
0.0090
ALA 258
0.0087
ALA 259
0.0109
VAL 260
0.0062
THR 261
0.0048
ASP 262
0.0017
PHE 263
0.0048
ARG 264
0.0133
SER 265
0.0074
ALA 266
0.0072
LEU 267
0.0059
ALA 268
0.0100
GLU 269
0.0093
ARG 270
0.0059
THR 271
0.0187
GLY 272
0.0182
LYS 273
0.0237
ASP 274
0.0292
VAL 275
0.0273
PRO 276
0.0122
LEU 277
0.0110
LEU 278
0.0093
VAL 279
0.0091
ALA 280
0.0105
GLN 281
0.0122
GLY 282
0.0118
HIS 283
0.0090
ASN 284
0.0041
HIS 285
0.0053
ILE 286
0.0043
SER 287
0.0039
PRO 288
0.0051
HIS 289
0.0044
TYR 290
0.0044
ALA 291
0.0043
LEU 292
0.0063
SER 293
0.0073
SER 294
0.0117
GLY 295
0.0189
GLU 296
0.0292
GLY 297
0.0238
GLU 298
0.0141
GLU 299
0.0142
TRP 300
0.0087
GLY 301
0.0067
HIS 302
0.0089
ASP 303
0.0073
VAL 304
0.0026
ILE 305
0.0042
ARG 306
0.0076
TRP 307
0.0044
MET 308
0.0046
ARG 309
0.0056
ALA 310
0.0048
LYS 311
0.0046
LEU 312
0.0053
ALA 313
0.0158
SER 314
0.0234
GLY 315
0.0208
ASN 316
0.0183
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.