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 = 0.0560
ASN 8
0.0193
ALA 9
0.0092
ALA 10
0.0091
GLY 11
0.0098
THR 12
0.0139
ILE 13
0.0073
SER 14
0.0090
ASN 15
0.0096
ASP 16
0.0060
ILE 17
0.0064
LEU 18
0.0088
ALA 19
0.0095
GLN 20
0.0084
VAL 21
0.0137
THR 22
0.0152
PHE 23
0.0129
ALA 24
0.0169
ASN 25
0.0154
GLU 26
0.0172
ALA 27
0.0196
ILE 28
0.0151
TYR 29
0.0116
PRO 30
0.0117
LEU 31
0.0101
LEU 32
0.0041
GLU 33
0.0089
LYS 34
0.0097
ARG 35
0.0065
ARG 36
0.0123
ALA 37
0.0198
GLU 38
0.0208
ILE 39
0.0146
GLU 40
0.0101
ASN 41
0.0138
VAL 42
0.0140
THR 43
0.0106
ARG 44
0.0041
LYS 45
0.0042
THR 46
0.0074
PHE 47
0.0075
ARG 48
0.0142
TYR 49
0.0068
GLY 50
0.0078
ALA 51
0.0146
LEU 52
0.0189
PRO 53
0.0249
GLY 54
0.0188
SER 55
0.0091
GLU 56
0.0019
MET 57
0.0043
ASP 58
0.0065
VAL 59
0.0073
TYR 60
0.0087
TYR 61
0.0076
PRO 62
0.0077
SER 63
0.0073
SER 64
0.0221
THR 65
0.0158
PRO 66
0.0189
SER 67
0.0166
GLY 68
0.0127
LYS 69
0.0092
ALA 70
0.0070
PRO 71
0.0095
VAL 72
0.0053
LEU 73
0.0042
ALA 74
0.0038
PHE 75
0.0035
VAL 76
0.0057
HIS 77
0.0077
GLY 78
0.0085
GLY 79
0.0108
ALA 80
0.0139
TYR 81
0.0106
VAL 82
0.0156
HIS 83
0.0203
GLY 84
0.0119
SER 85
0.0112
LYS 86
0.0100
THR 87
0.0082
HIS 88
0.0089
PRO 89
0.0057
PRO 90
0.0037
PRO 91
0.0063
GLY 92
0.0060
ASP 93
0.0026
LEU 94
0.0032
ILE 95
0.0075
TYR 96
0.0069
LYS 97
0.0066
ASN 98
0.0046
VAL 99
0.0071
GLY 100
0.0108
ALA 101
0.0108
PHE 102
0.0082
TYR 103
0.0079
ALA 104
0.0122
SER 105
0.0116
GLN 106
0.0079
GLY 107
0.0093
PHE 108
0.0070
VAL 109
0.0074
THR 110
0.0079
VAL 111
0.0084
ILE 112
0.0041
PRO 113
0.0048
ASP 114
0.0067
TYR 115
0.0082
ARG 116
0.0162
LYS 117
0.0138
LEU 118
0.0113
PRO 119
0.0117
GLY 120
0.0132
MET 121
0.0119
LYS 122
0.0057
TRP 123
0.0032
PRO 124
0.0086
ASP 125
0.0110
ALA 126
0.0100
PRO 127
0.0086
SER 128
0.0094
ASP 129
0.0102
ILE 130
0.0081
ALA 131
0.0076
SER 132
0.0082
ALA 133
0.0096
LEU 134
0.0089
THR 135
0.0075
PHE 136
0.0160
LEU 137
0.0141
VAL 138
0.0141
ALA 139
0.0157
HIS 140
0.0199
SER 141
0.0173
SER 142
0.0163
ASP 143
0.0141
VAL 144
0.0100
ASN 145
0.0123
ALA 146
0.0141
SER 147
0.0179
ALA 148
0.0075
PRO 149
0.0069
THR 150
0.0071
ALA 151
0.0096
ALA 152
0.0088
ASP 153
0.0062
VAL 154
0.0091
GLN 155
0.0080
ASN 156
0.0035
ILE 157
0.0033
PHE 158
0.0034
LEU 159
0.0032
VAL 160
0.0021
GLY 161
0.0031
HIS 162
0.0032
SER 163
0.0044
ALA 164
0.0050
GLY 165
0.0044
GLY 166
0.0038
ALA 167
0.0040
ILE 168
0.0051
ALA 169
0.0046
SER 170
0.0034
ASP 171
0.0037
VAL 172
0.0066
LEU 173
0.0058
LEU 174
0.0062
ALA 175
0.0073
PRO 176
0.0098
GLY 177
0.0111
LEU 178
0.0110
LEU 179
0.0097
PRO 180
0.0059
ALA 181
0.0067
ASN 182
0.0071
VAL 183
0.0068
ARG 184
0.0034
ARG 185
0.0055
SER 186
0.0064
VAL 187
0.0045
ARG 188
0.0015
GLY 189
0.0020
LEU 190
0.0025
ILE 191
0.0034
VAL 192
0.0046
PHE 193
0.0031
GLY 194
0.0034
GLY 195
0.0050
MET 196
0.0046
MET 197
0.0048
HIS 198
0.0030
TYR 199
0.0021
ARG 200
0.0146
GLY 201
0.0327
LEU 202
0.0215
GLU 203
0.0310
TYR 204
0.0125
PRO 205
0.0179
ILE 206
0.0168
PRO 207
0.0227
PRO 208
0.0303
PHE 209
0.0252
VAL 210
0.0188
LEU 211
0.0181
PRO 212
0.0189
GLY 213
0.0129
TYR 214
0.0084
TYR 215
0.0113
GLY 216
0.0286
THR 217
0.0125
ASP 218
0.0130
GLU 219
0.0227
ASP 220
0.0153
VAL 221
0.0100
ARG 222
0.0091
ALA 223
0.0144
HIS 224
0.0067
GLU 225
0.0059
PRO 226
0.0060
LEU 227
0.0059
GLY 228
0.0066
LEU 229
0.0062
LEU 230
0.0076
GLU 231
0.0079
SER 232
0.0043
ALA 233
0.0060
SER 234
0.0102
ASP 235
0.0191
GLU 236
0.0159
ILE 237
0.0096
VAL 238
0.0189
ARG 239
0.0257
GLY 240
0.0133
LEU 241
0.0104
PRO 242
0.0061
ASP 243
0.0038
VAL 244
0.0052
LEU 245
0.0052
MET 246
0.0059
VAL 247
0.0056
LEU 248
0.0059
SER 249
0.0058
GLU 250
0.0067
HIS 251
0.0059
ASP 252
0.0070
VAL 253
0.0086
ALA 254
0.0086
ALA 255
0.0099
MET 256
0.0063
ARG 257
0.0051
ALA 258
0.0026
ALA 259
0.0034
VAL 260
0.0067
THR 261
0.0062
ASP 262
0.0045
PHE 263
0.0053
ARG 264
0.0094
SER 265
0.0091
ALA 266
0.0070
LEU 267
0.0079
ALA 268
0.0122
GLU 269
0.0112
ARG 270
0.0095
THR 271
0.0117
GLY 272
0.0243
LYS 273
0.0238
ASP 274
0.0242
VAL 275
0.0175
PRO 276
0.0093
LEU 277
0.0091
LEU 278
0.0087
VAL 279
0.0088
ALA 280
0.0072
GLN 281
0.0069
GLY 282
0.0038
HIS 283
0.0018
ASN 284
0.0037
HIS 285
0.0050
ILE 286
0.0076
SER 287
0.0097
PRO 288
0.0079
HIS 289
0.0096
TYR 290
0.0098
ALA 291
0.0083
LEU 292
0.0067
SER 293
0.0058
SER 294
0.0083
GLY 295
0.0104
GLU 296
0.0092
GLY 297
0.0052
GLU 298
0.0075
GLU 299
0.0083
TRP 300
0.0054
GLY 301
0.0059
HIS 302
0.0087
ASP 303
0.0078
VAL 304
0.0035
ILE 305
0.0049
ARG 306
0.0066
TRP 307
0.0048
MET 308
0.0014
ARG 309
0.0028
ALA 310
0.0013
LYS 311
0.0040
LEU 312
0.0098
ALA 313
0.0198
SER 314
0.0205
GLY 315
0.0125
ASN 316
0.0120
ASN 8
0.0560
ALA 9
0.0332
ALA 10
0.0207
GLY 11
0.0167
THR 12
0.0094
ILE 13
0.0092
SER 14
0.0135
ASN 15
0.0176
ASP 16
0.0166
ILE 17
0.0214
LEU 18
0.0216
ALA 19
0.0127
GLN 20
0.0142
VAL 21
0.0261
THR 22
0.0312
PHE 23
0.0228
ALA 24
0.0208
ASN 25
0.0439
GLU 26
0.0537
ALA 27
0.0408
ILE 28
0.0128
TYR 29
0.0133
PRO 30
0.0173
LEU 31
0.0194
LEU 32
0.0221
GLU 33
0.0234
LYS 34
0.0341
ARG 35
0.0272
ARG 36
0.0129
ALA 37
0.0127
GLU 38
0.0218
ILE 39
0.0199
GLU 40
0.0190
ASN 41
0.0277
VAL 42
0.0228
THR 43
0.0150
ARG 44
0.0153
LYS 45
0.0104
THR 46
0.0108
PHE 47
0.0160
ARG 48
0.0204
TYR 49
0.0199
GLY 50
0.0196
ALA 51
0.0195
LEU 52
0.0166
PRO 53
0.0222
GLY 54
0.0207
SER 55
0.0164
GLU 56
0.0137
MET 57
0.0135
ASP 58
0.0108
VAL 59
0.0131
TYR 60
0.0119
TYR 61
0.0128
PRO 62
0.0130
SER 63
0.0140
SER 64
0.0395
THR 65
0.0202
PRO 66
0.0303
SER 67
0.0282
GLY 68
0.0212
LYS 69
0.0172
ALA 70
0.0067
PRO 71
0.0058
VAL 72
0.0037
LEU 73
0.0029
ALA 74
0.0029
PHE 75
0.0026
VAL 76
0.0042
HIS 77
0.0030
GLY 78
0.0027
GLY 79
0.0040
ALA 80
0.0076
TYR 81
0.0055
VAL 82
0.0112
HIS 83
0.0112
GLY 84
0.0041
SER 85
0.0042
LYS 86
0.0054
THR 87
0.0044
HIS 88
0.0053
PRO 89
0.0094
PRO 90
0.0152
PRO 91
0.0175
GLY 92
0.0078
ASP 93
0.0072
LEU 94
0.0086
ILE 95
0.0110
TYR 96
0.0067
LYS 97
0.0068
ASN 98
0.0066
VAL 99
0.0092
GLY 100
0.0112
ALA 101
0.0097
PHE 102
0.0077
TYR 103
0.0083
ALA 104
0.0081
SER 105
0.0075
GLN 106
0.0050
GLY 107
0.0032
PHE 108
0.0045
VAL 109
0.0043
THR 110
0.0042
VAL 111
0.0047
ILE 112
0.0090
PRO 113
0.0093
ASP 114
0.0081
TYR 115
0.0089
ARG 116
0.0098
LYS 117
0.0085
LEU 118
0.0118
PRO 119
0.0159
GLY 120
0.0132
MET 121
0.0095
LYS 122
0.0066
TRP 123
0.0047
PRO 124
0.0020
ASP 125
0.0046
ALA 126
0.0042
PRO 127
0.0061
SER 128
0.0088
ASP 129
0.0098
ILE 130
0.0116
ALA 131
0.0136
SER 132
0.0131
ALA 133
0.0181
LEU 134
0.0187
THR 135
0.0148
PHE 136
0.0182
LEU 137
0.0213
VAL 138
0.0189
ALA 139
0.0168
HIS 140
0.0240
SER 141
0.0248
SER 142
0.0259
ASP 143
0.0248
VAL 144
0.0207
ASN 145
0.0204
ALA 146
0.0277
SER 147
0.0344
ALA 148
0.0241
PRO 149
0.0196
THR 150
0.0171
ALA 151
0.0200
ALA 152
0.0086
ASP 153
0.0050
VAL 154
0.0054
GLN 155
0.0056
ASN 156
0.0122
ILE 157
0.0111
PHE 158
0.0070
LEU 159
0.0065
VAL 160
0.0033
GLY 161
0.0027
HIS 162
0.0016
SER 163
0.0025
ALA 164
0.0039
GLY 165
0.0033
GLY 166
0.0032
ALA 167
0.0038
ILE 168
0.0030
ALA 169
0.0029
SER 170
0.0024
ASP 171
0.0022
VAL 172
0.0078
LEU 173
0.0081
LEU 174
0.0070
ALA 175
0.0080
PRO 176
0.0226
GLY 177
0.0264
LEU 178
0.0207
LEU 179
0.0235
PRO 180
0.0309
ALA 181
0.0367
ASN 182
0.0408
VAL 183
0.0308
ARG 184
0.0186
ARG 185
0.0258
SER 186
0.0249
VAL 187
0.0213
ARG 188
0.0061
GLY 189
0.0051
LEU 190
0.0071
ILE 191
0.0099
VAL 192
0.0066
PHE 193
0.0041
GLY 194
0.0048
GLY 195
0.0074
MET 196
0.0113
MET 197
0.0112
HIS 198
0.0106
TYR 199
0.0102
ARG 200
0.0084
GLY 201
0.0057
LEU 202
0.0110
GLU 203
0.0124
TYR 204
0.0124
PRO 205
0.0154
ILE 206
0.0068
PRO 207
0.0052
PRO 208
0.0143
PHE 209
0.0119
VAL 210
0.0089
LEU 211
0.0079
PRO 212
0.0063
GLY 213
0.0056
TYR 214
0.0062
TYR 215
0.0077
GLY 216
0.0118
THR 217
0.0190
ASP 218
0.0274
GLU 219
0.0319
ASP 220
0.0164
VAL 221
0.0152
ARG 222
0.0177
ALA 223
0.0193
HIS 224
0.0120
GLU 225
0.0109
PRO 226
0.0107
LEU 227
0.0092
GLY 228
0.0072
LEU 229
0.0069
LEU 230
0.0081
GLU 231
0.0082
SER 232
0.0149
ALA 233
0.0162
SER 234
0.0138
ASP 235
0.0136
GLU 236
0.0243
ILE 237
0.0244
VAL 238
0.0138
ARG 239
0.0095
GLY 240
0.0095
LEU 241
0.0089
PRO 242
0.0069
ASP 243
0.0088
VAL 244
0.0147
LEU 245
0.0120
MET 246
0.0091
VAL 247
0.0071
LEU 248
0.0034
SER 249
0.0044
GLU 250
0.0099
HIS 251
0.0120
ASP 252
0.0123
VAL 253
0.0157
ALA 254
0.0149
ALA 255
0.0158
MET 256
0.0134
ARG 257
0.0093
ALA 258
0.0106
ALA 259
0.0125
VAL 260
0.0096
THR 261
0.0073
ASP 262
0.0082
PHE 263
0.0101
ARG 264
0.0131
SER 265
0.0119
ALA 266
0.0131
LEU 267
0.0155
ALA 268
0.0221
GLU 269
0.0215
ARG 270
0.0173
THR 271
0.0133
GLY 272
0.0238
LYS 273
0.0196
ASP 274
0.0207
VAL 275
0.0187
PRO 276
0.0142
LEU 277
0.0093
LEU 278
0.0091
VAL 279
0.0088
ALA 280
0.0068
GLN 281
0.0127
GLY 282
0.0117
HIS 283
0.0043
ASN 284
0.0045
HIS 285
0.0086
ILE 286
0.0082
SER 287
0.0049
PRO 288
0.0057
HIS 289
0.0086
TYR 290
0.0106
ALA 291
0.0082
LEU 292
0.0109
SER 293
0.0127
SER 294
0.0133
GLY 295
0.0173
GLU 296
0.0110
GLY 297
0.0087
GLU 298
0.0090
GLU 299
0.0074
TRP 300
0.0070
GLY 301
0.0069
HIS 302
0.0068
ASP 303
0.0076
VAL 304
0.0098
ILE 305
0.0079
ARG 306
0.0079
TRP 307
0.0094
MET 308
0.0087
ARG 309
0.0092
ALA 310
0.0136
LYS 311
0.0091
LEU 312
0.0143
ALA 313
0.0300
SER 314
0.0518
GLY 315
0.0471
ASN 316
0.0372
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.