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 = 0.0930
ASN 8
0.0402
ALA 9
0.0163
ALA 10
0.0156
GLY 11
0.0176
THR 12
0.0082
ILE 13
0.0073
SER 14
0.0052
ASN 15
0.0040
ASP 16
0.0054
ILE 17
0.0057
LEU 18
0.0048
ALA 19
0.0043
GLN 20
0.0050
VAL 21
0.0047
THR 22
0.0049
PHE 23
0.0045
ALA 24
0.0073
ASN 25
0.0067
GLU 26
0.0087
ALA 27
0.0098
ILE 28
0.0116
TYR 29
0.0113
PRO 30
0.0136
LEU 31
0.0091
LEU 32
0.0108
GLU 33
0.0197
LYS 34
0.0225
ARG 35
0.0198
ARG 36
0.0219
ALA 37
0.0284
GLU 38
0.0264
ILE 39
0.0189
GLU 40
0.0145
ASN 41
0.0180
VAL 42
0.0143
THR 43
0.0110
ARG 44
0.0035
LYS 45
0.0037
THR 46
0.0048
PHE 47
0.0050
ARG 48
0.0087
TYR 49
0.0051
GLY 50
0.0041
ALA 51
0.0074
LEU 52
0.0095
PRO 53
0.0143
GLY 54
0.0100
SER 55
0.0041
GLU 56
0.0024
MET 57
0.0030
ASP 58
0.0036
VAL 59
0.0039
TYR 60
0.0031
TYR 61
0.0040
PRO 62
0.0057
SER 63
0.0068
SER 64
0.0339
THR 65
0.0127
PRO 66
0.0093
SER 67
0.0243
GLY 68
0.0086
LYS 69
0.0074
ALA 70
0.0054
PRO 71
0.0066
VAL 72
0.0062
LEU 73
0.0046
ALA 74
0.0044
PHE 75
0.0035
VAL 76
0.0032
HIS 77
0.0043
GLY 78
0.0046
GLY 79
0.0069
ALA 80
0.0117
TYR 81
0.0074
VAL 82
0.0106
HIS 83
0.0159
GLY 84
0.0082
SER 85
0.0075
LYS 86
0.0062
THR 87
0.0061
HIS 88
0.0140
PRO 89
0.0157
PRO 90
0.0124
PRO 91
0.0091
GLY 92
0.0075
ASP 93
0.0029
LEU 94
0.0039
ILE 95
0.0047
TYR 96
0.0032
LYS 97
0.0028
ASN 98
0.0026
VAL 99
0.0040
GLY 100
0.0031
ALA 101
0.0021
PHE 102
0.0035
TYR 103
0.0054
ALA 104
0.0057
SER 105
0.0043
GLN 106
0.0058
GLY 107
0.0063
PHE 108
0.0033
VAL 109
0.0025
THR 110
0.0026
VAL 111
0.0022
ILE 112
0.0017
PRO 113
0.0020
ASP 114
0.0025
TYR 115
0.0027
ARG 116
0.0099
LYS 117
0.0073
LEU 118
0.0051
PRO 119
0.0074
GLY 120
0.0118
MET 121
0.0102
LYS 122
0.0073
TRP 123
0.0052
PRO 124
0.0050
ASP 125
0.0067
ALA 126
0.0060
PRO 127
0.0038
SER 128
0.0020
ASP 129
0.0030
ILE 130
0.0033
ALA 131
0.0016
SER 132
0.0061
ALA 133
0.0081
LEU 134
0.0072
THR 135
0.0083
PHE 136
0.0102
LEU 137
0.0097
VAL 138
0.0092
ALA 139
0.0096
HIS 140
0.0087
SER 141
0.0066
SER 142
0.0048
ASP 143
0.0046
VAL 144
0.0040
ASN 145
0.0032
ALA 146
0.0044
SER 147
0.0061
ALA 148
0.0065
PRO 149
0.0058
THR 150
0.0035
ALA 151
0.0040
ALA 152
0.0068
ASP 153
0.0083
VAL 154
0.0090
GLN 155
0.0104
ASN 156
0.0112
ILE 157
0.0095
PHE 158
0.0086
LEU 159
0.0064
VAL 160
0.0047
GLY 161
0.0029
HIS 162
0.0026
SER 163
0.0012
ALA 164
0.0027
GLY 165
0.0021
GLY 166
0.0011
ALA 167
0.0016
ILE 168
0.0015
ALA 169
0.0013
SER 170
0.0020
ASP 171
0.0020
VAL 172
0.0036
LEU 173
0.0041
LEU 174
0.0046
ALA 175
0.0047
PRO 176
0.0077
GLY 177
0.0074
LEU 178
0.0049
LEU 179
0.0059
PRO 180
0.0157
ALA 181
0.0172
ASN 182
0.0145
VAL 183
0.0075
ARG 184
0.0057
ARG 185
0.0074
SER 186
0.0031
VAL 187
0.0079
ARG 188
0.0132
GLY 189
0.0096
LEU 190
0.0058
ILE 191
0.0056
VAL 192
0.0058
PHE 193
0.0049
GLY 194
0.0034
GLY 195
0.0034
MET 196
0.0039
MET 197
0.0054
HIS 198
0.0090
TYR 199
0.0126
ARG 200
0.0216
GLY 201
0.0361
LEU 202
0.0253
GLU 203
0.0277
TYR 204
0.0089
PRO 205
0.0107
ILE 206
0.0120
PRO 207
0.0159
PRO 208
0.0108
PHE 209
0.0086
VAL 210
0.0051
LEU 211
0.0055
PRO 212
0.0094
GLY 213
0.0074
TYR 214
0.0044
TYR 215
0.0055
GLY 216
0.0197
THR 217
0.0163
ASP 218
0.0224
GLU 219
0.0155
ASP 220
0.0017
VAL 221
0.0031
ARG 222
0.0064
ALA 223
0.0063
HIS 224
0.0020
GLU 225
0.0032
PRO 226
0.0026
LEU 227
0.0041
GLY 228
0.0031
LEU 229
0.0016
LEU 230
0.0043
GLU 231
0.0056
SER 232
0.0082
ALA 233
0.0037
SER 234
0.0099
ASP 235
0.0104
GLU 236
0.0098
ILE 237
0.0108
VAL 238
0.0137
ARG 239
0.0126
GLY 240
0.0110
LEU 241
0.0075
PRO 242
0.0033
ASP 243
0.0050
VAL 244
0.0074
LEU 245
0.0078
MET 246
0.0071
VAL 247
0.0071
LEU 248
0.0077
SER 249
0.0057
GLU 250
0.0074
HIS 251
0.0102
ASP 252
0.0073
VAL 253
0.0043
ALA 254
0.0078
ALA 255
0.0099
MET 256
0.0060
ARG 257
0.0100
ALA 258
0.0153
ALA 259
0.0141
VAL 260
0.0117
THR 261
0.0165
ASP 262
0.0154
PHE 263
0.0112
ARG 264
0.0134
SER 265
0.0085
ALA 266
0.0046
LEU 267
0.0064
ALA 268
0.0126
GLU 269
0.0210
ARG 270
0.0164
THR 271
0.0301
GLY 272
0.0256
LYS 273
0.0162
ASP 274
0.0041
VAL 275
0.0111
PRO 276
0.0119
LEU 277
0.0088
LEU 278
0.0066
VAL 279
0.0047
ALA 280
0.0065
GLN 281
0.0098
GLY 282
0.0119
HIS 283
0.0083
ASN 284
0.0074
HIS 285
0.0067
ILE 286
0.0064
SER 287
0.0067
PRO 288
0.0069
HIS 289
0.0064
TYR 290
0.0064
ALA 291
0.0064
LEU 292
0.0062
SER 293
0.0067
SER 294
0.0048
GLY 295
0.0076
GLU 296
0.0131
GLY 297
0.0126
GLU 298
0.0124
GLU 299
0.0147
TRP 300
0.0088
GLY 301
0.0113
HIS 302
0.0130
ASP 303
0.0105
VAL 304
0.0091
ILE 305
0.0116
ARG 306
0.0097
TRP 307
0.0102
MET 308
0.0115
ARG 309
0.0104
ALA 310
0.0123
LYS 311
0.0163
LEU 312
0.0180
ALA 313
0.0308
SER 314
0.0495
GLY 315
0.0384
ASN 316
0.0133
ASN 8
0.0493
ALA 9
0.0243
ALA 10
0.0327
GLY 11
0.0322
THR 12
0.0267
ILE 13
0.0266
SER 14
0.0283
ASN 15
0.0286
ASP 16
0.0252
ILE 17
0.0239
LEU 18
0.0213
ALA 19
0.0205
GLN 20
0.0197
VAL 21
0.0153
THR 22
0.0108
PHE 23
0.0121
ALA 24
0.0063
ASN 25
0.0041
GLU 26
0.0082
ALA 27
0.0136
ILE 28
0.0146
TYR 29
0.0134
PRO 30
0.0190
LEU 31
0.0173
LEU 32
0.0129
GLU 33
0.0243
LYS 34
0.0250
ARG 35
0.0187
ARG 36
0.0203
ALA 37
0.0245
GLU 38
0.0199
ILE 39
0.0170
GLU 40
0.0176
ASN 41
0.0208
VAL 42
0.0168
THR 43
0.0201
ARG 44
0.0113
LYS 45
0.0104
THR 46
0.0113
PHE 47
0.0105
ARG 48
0.0176
TYR 49
0.0134
GLY 50
0.0129
ALA 51
0.0257
LEU 52
0.0255
PRO 53
0.0316
GLY 54
0.0225
SER 55
0.0087
GLU 56
0.0092
MET 57
0.0087
ASP 58
0.0077
VAL 59
0.0073
TYR 60
0.0053
TYR 61
0.0075
PRO 62
0.0100
SER 63
0.0137
SER 64
0.0438
THR 65
0.0171
PRO 66
0.0142
SER 67
0.0335
GLY 68
0.0131
LYS 69
0.0110
ALA 70
0.0078
PRO 71
0.0108
VAL 72
0.0088
LEU 73
0.0071
ALA 74
0.0065
PHE 75
0.0056
VAL 76
0.0072
HIS 77
0.0081
GLY 78
0.0101
GLY 79
0.0108
ALA 80
0.0105
TYR 81
0.0084
VAL 82
0.0106
HIS 83
0.0142
GLY 84
0.0128
SER 85
0.0094
LYS 86
0.0057
THR 87
0.0054
HIS 88
0.0085
PRO 89
0.0084
PRO 90
0.0088
PRO 91
0.0092
GLY 92
0.0117
ASP 93
0.0093
LEU 94
0.0095
ILE 95
0.0066
TYR 96
0.0037
LYS 97
0.0027
ASN 98
0.0035
VAL 99
0.0072
GLY 100
0.0042
ALA 101
0.0051
PHE 102
0.0062
TYR 103
0.0063
ALA 104
0.0063
SER 105
0.0076
GLN 106
0.0064
GLY 107
0.0055
PHE 108
0.0023
VAL 109
0.0042
THR 110
0.0043
VAL 111
0.0060
ILE 112
0.0065
PRO 113
0.0050
ASP 114
0.0053
TYR 115
0.0060
ARG 116
0.0122
LYS 117
0.0119
LEU 118
0.0121
PRO 119
0.0157
GLY 120
0.0196
MET 121
0.0156
LYS 122
0.0120
TRP 123
0.0083
PRO 124
0.0059
ASP 125
0.0078
ALA 126
0.0057
PRO 127
0.0048
SER 128
0.0071
ASP 129
0.0045
ILE 130
0.0100
ALA 131
0.0138
SER 132
0.0161
ALA 133
0.0129
LEU 134
0.0163
THR 135
0.0190
PHE 136
0.0222
LEU 137
0.0157
VAL 138
0.0181
ALA 139
0.0236
HIS 140
0.0267
SER 141
0.0184
SER 142
0.0249
ASP 143
0.0263
VAL 144
0.0101
ASN 145
0.0071
ALA 146
0.0092
SER 147
0.0071
ALA 148
0.0104
PRO 149
0.0101
THR 150
0.0075
ALA 151
0.0063
ALA 152
0.0082
ASP 153
0.0112
VAL 154
0.0111
GLN 155
0.0133
ASN 156
0.0152
ILE 157
0.0110
PHE 158
0.0098
LEU 159
0.0069
VAL 160
0.0095
GLY 161
0.0101
HIS 162
0.0096
SER 163
0.0100
ALA 164
0.0074
GLY 165
0.0074
GLY 166
0.0085
ALA 167
0.0073
ILE 168
0.0035
ALA 169
0.0061
SER 170
0.0080
ASP 171
0.0064
VAL 172
0.0126
LEU 173
0.0126
LEU 174
0.0144
ALA 175
0.0154
PRO 176
0.0202
GLY 177
0.0209
LEU 178
0.0178
LEU 179
0.0190
PRO 180
0.0273
ALA 181
0.0262
ASN 182
0.0184
VAL 183
0.0149
ARG 184
0.0117
ARG 185
0.0126
SER 186
0.0040
VAL 187
0.0089
ARG 188
0.0180
GLY 189
0.0141
LEU 190
0.0091
ILE 191
0.0069
VAL 192
0.0094
PHE 193
0.0083
GLY 194
0.0074
GLY 195
0.0085
MET 196
0.0073
MET 197
0.0080
HIS 198
0.0110
TYR 199
0.0134
ARG 200
0.0232
GLY 201
0.0375
LEU 202
0.0258
GLU 203
0.0262
TYR 204
0.0074
PRO 205
0.0087
ILE 206
0.0120
PRO 207
0.0162
PRO 208
0.0093
PHE 209
0.0081
VAL 210
0.0064
LEU 211
0.0059
PRO 212
0.0036
GLY 213
0.0009
TYR 214
0.0022
TYR 215
0.0011
GLY 216
0.0110
THR 217
0.0145
ASP 218
0.0203
GLU 219
0.0088
ASP 220
0.0076
VAL 221
0.0097
ARG 222
0.0131
ALA 223
0.0131
HIS 224
0.0066
GLU 225
0.0056
PRO 226
0.0031
LEU 227
0.0035
GLY 228
0.0069
LEU 229
0.0074
LEU 230
0.0076
GLU 231
0.0071
SER 232
0.0150
ALA 233
0.0160
SER 234
0.0123
ASP 235
0.0197
GLU 236
0.0116
ILE 237
0.0133
VAL 238
0.0253
ARG 239
0.0253
GLY 240
0.0170
LEU 241
0.0139
PRO 242
0.0104
ASP 243
0.0145
VAL 244
0.0153
LEU 245
0.0121
MET 246
0.0100
VAL 247
0.0073
LEU 248
0.0101
SER 249
0.0106
GLU 250
0.0115
HIS 251
0.0171
ASP 252
0.0175
VAL 253
0.0160
ALA 254
0.0128
ALA 255
0.0134
MET 256
0.0104
ARG 257
0.0116
ALA 258
0.0143
ALA 259
0.0149
VAL 260
0.0106
THR 261
0.0134
ASP 262
0.0140
PHE 263
0.0109
ARG 264
0.0143
SER 265
0.0120
ALA 266
0.0091
LEU 267
0.0092
ALA 268
0.0088
GLU 269
0.0051
ARG 270
0.0063
THR 271
0.0065
GLY 272
0.0035
LYS 273
0.0096
ASP 274
0.0173
VAL 275
0.0213
PRO 276
0.0205
LEU 277
0.0153
LEU 278
0.0094
VAL 279
0.0074
ALA 280
0.0063
GLN 281
0.0105
GLY 282
0.0167
HIS 283
0.0157
ASN 284
0.0169
HIS 285
0.0173
ILE 286
0.0177
SER 287
0.0157
PRO 288
0.0086
HIS 289
0.0082
TYR 290
0.0063
ALA 291
0.0056
LEU 292
0.0076
SER 293
0.0068
SER 294
0.0069
GLY 295
0.0075
GLU 296
0.0081
GLY 297
0.0064
GLU 298
0.0052
GLU 299
0.0024
TRP 300
0.0074
GLY 301
0.0041
HIS 302
0.0058
ASP 303
0.0096
VAL 304
0.0101
ILE 305
0.0078
ARG 306
0.0139
TRP 307
0.0178
MET 308
0.0205
ARG 309
0.0238
ALA 310
0.0344
LYS 311
0.0365
LEU 312
0.0403
ALA 313
0.0297
SER 314
0.0506
GLY 315
0.0607
ASN 316
0.0930
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.