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 = 0.0614
ASN 8
0.0222
ALA 9
0.0073
ALA 10
0.0147
GLY 11
0.0037
THR 12
0.0106
ILE 13
0.0094
SER 14
0.0087
ASN 15
0.0051
ASP 16
0.0041
ILE 17
0.0046
LEU 18
0.0068
ALA 19
0.0087
GLN 20
0.0067
VAL 21
0.0054
THR 22
0.0087
PHE 23
0.0118
ALA 24
0.0102
ASN 25
0.0054
GLU 26
0.0063
ALA 27
0.0119
ILE 28
0.0138
TYR 29
0.0116
PRO 30
0.0172
LEU 31
0.0197
LEU 32
0.0162
GLU 33
0.0212
LYS 34
0.0223
ARG 35
0.0134
ARG 36
0.0152
ALA 37
0.0138
GLU 38
0.0057
ILE 39
0.0047
GLU 40
0.0054
ASN 41
0.0060
VAL 42
0.0066
THR 43
0.0113
ARG 44
0.0142
LYS 45
0.0150
THR 46
0.0172
PHE 47
0.0182
ARG 48
0.0261
TYR 49
0.0087
GLY 50
0.0210
ALA 51
0.0415
LEU 52
0.0368
PRO 53
0.0419
GLY 54
0.0266
SER 55
0.0158
GLU 56
0.0106
MET 57
0.0120
ASP 58
0.0162
VAL 59
0.0164
TYR 60
0.0111
TYR 61
0.0118
PRO 62
0.0131
SER 63
0.0145
SER 64
0.0589
THR 65
0.0280
PRO 66
0.0270
SER 67
0.0397
GLY 68
0.0240
LYS 69
0.0184
ALA 70
0.0106
PRO 71
0.0166
VAL 72
0.0083
LEU 73
0.0069
ALA 74
0.0050
PHE 75
0.0045
VAL 76
0.0006
HIS 77
0.0016
GLY 78
0.0017
GLY 79
0.0031
ALA 80
0.0027
TYR 81
0.0026
VAL 82
0.0036
HIS 83
0.0053
GLY 84
0.0070
SER 85
0.0066
LYS 86
0.0083
THR 87
0.0053
HIS 88
0.0162
PRO 89
0.0199
PRO 90
0.0189
PRO 91
0.0181
GLY 92
0.0122
ASP 93
0.0083
LEU 94
0.0083
ILE 95
0.0080
TYR 96
0.0035
LYS 97
0.0031
ASN 98
0.0036
VAL 99
0.0043
GLY 100
0.0039
ALA 101
0.0053
PHE 102
0.0062
TYR 103
0.0058
ALA 104
0.0106
SER 105
0.0095
GLN 106
0.0109
GLY 107
0.0122
PHE 108
0.0035
VAL 109
0.0045
THR 110
0.0076
VAL 111
0.0098
ILE 112
0.0081
PRO 113
0.0055
ASP 114
0.0051
TYR 115
0.0030
ARG 116
0.0097
LYS 117
0.0059
LEU 118
0.0049
PRO 119
0.0056
GLY 120
0.0103
MET 121
0.0092
LYS 122
0.0085
TRP 123
0.0072
PRO 124
0.0089
ASP 125
0.0094
ALA 126
0.0092
PRO 127
0.0069
SER 128
0.0077
ASP 129
0.0115
ILE 130
0.0128
ALA 131
0.0118
SER 132
0.0206
ALA 133
0.0257
LEU 134
0.0247
THR 135
0.0274
PHE 136
0.0231
LEU 137
0.0256
VAL 138
0.0271
ALA 139
0.0234
HIS 140
0.0159
SER 141
0.0145
SER 142
0.0164
ASP 143
0.0200
VAL 144
0.0118
ASN 145
0.0148
ALA 146
0.0343
SER 147
0.0454
ALA 148
0.0184
PRO 149
0.0171
THR 150
0.0104
ALA 151
0.0123
ALA 152
0.0150
ASP 153
0.0160
VAL 154
0.0145
GLN 155
0.0161
ASN 156
0.0134
ILE 157
0.0132
PHE 158
0.0129
LEU 159
0.0114
VAL 160
0.0040
GLY 161
0.0027
HIS 162
0.0019
SER 163
0.0019
ALA 164
0.0028
GLY 165
0.0028
GLY 166
0.0021
ALA 167
0.0029
ILE 168
0.0060
ALA 169
0.0053
SER 170
0.0056
ASP 171
0.0053
VAL 172
0.0053
LEU 173
0.0059
LEU 174
0.0109
ALA 175
0.0095
PRO 176
0.0163
GLY 177
0.0150
LEU 178
0.0079
LEU 179
0.0150
PRO 180
0.0405
ALA 181
0.0438
ASN 182
0.0466
VAL 183
0.0321
ARG 184
0.0157
ARG 185
0.0271
SER 186
0.0237
VAL 187
0.0116
ARG 188
0.0116
GLY 189
0.0106
LEU 190
0.0104
ILE 191
0.0091
VAL 192
0.0067
PHE 193
0.0053
GLY 194
0.0047
GLY 195
0.0050
MET 196
0.0081
MET 197
0.0080
HIS 198
0.0080
TYR 199
0.0081
ARG 200
0.0093
GLY 201
0.0124
LEU 202
0.0157
GLU 203
0.0201
TYR 204
0.0138
PRO 205
0.0139
ILE 206
0.0085
PRO 207
0.0062
PRO 208
0.0078
PHE 209
0.0068
VAL 210
0.0034
LEU 211
0.0033
PRO 212
0.0055
GLY 213
0.0060
TYR 214
0.0027
TYR 215
0.0033
GLY 216
0.0127
THR 217
0.0172
ASP 218
0.0178
GLU 219
0.0191
ASP 220
0.0073
VAL 221
0.0056
ARG 222
0.0081
ALA 223
0.0094
HIS 224
0.0068
GLU 225
0.0067
PRO 226
0.0086
LEU 227
0.0078
GLY 228
0.0094
LEU 229
0.0097
LEU 230
0.0087
GLU 231
0.0085
SER 232
0.0066
ALA 233
0.0145
SER 234
0.0199
ASP 235
0.0261
GLU 236
0.0280
ILE 237
0.0229
VAL 238
0.0228
ARG 239
0.0338
GLY 240
0.0146
LEU 241
0.0133
PRO 242
0.0105
ASP 243
0.0156
VAL 244
0.0127
LEU 245
0.0115
MET 246
0.0110
VAL 247
0.0103
LEU 248
0.0108
SER 249
0.0096
GLU 250
0.0112
HIS 251
0.0083
ASP 252
0.0063
VAL 253
0.0060
ALA 254
0.0080
ALA 255
0.0116
MET 256
0.0092
ARG 257
0.0090
ALA 258
0.0095
ALA 259
0.0100
VAL 260
0.0072
THR 261
0.0062
ASP 262
0.0056
PHE 263
0.0054
ARG 264
0.0033
SER 265
0.0035
ALA 266
0.0085
LEU 267
0.0095
ALA 268
0.0100
GLU 269
0.0114
ARG 270
0.0122
THR 271
0.0125
GLY 272
0.0216
LYS 273
0.0219
ASP 274
0.0207
VAL 275
0.0177
PRO 276
0.0194
LEU 277
0.0183
LEU 278
0.0156
VAL 279
0.0169
ALA 280
0.0144
GLN 281
0.0182
GLY 282
0.0168
HIS 283
0.0096
ASN 284
0.0051
HIS 285
0.0042
ILE 286
0.0040
SER 287
0.0048
PRO 288
0.0017
HIS 289
0.0018
TYR 290
0.0018
ALA 291
0.0021
LEU 292
0.0066
SER 293
0.0053
SER 294
0.0086
GLY 295
0.0103
GLU 296
0.0080
GLY 297
0.0098
GLU 298
0.0068
GLU 299
0.0103
TRP 300
0.0082
GLY 301
0.0049
HIS 302
0.0066
ASP 303
0.0065
VAL 304
0.0045
ILE 305
0.0037
ARG 306
0.0026
TRP 307
0.0078
MET 308
0.0118
ARG 309
0.0130
ALA 310
0.0161
LYS 311
0.0223
LEU 312
0.0251
ASN 8
0.0150
ALA 9
0.0030
ALA 10
0.0119
GLY 11
0.0027
THR 12
0.0100
ILE 13
0.0083
SER 14
0.0069
ASN 15
0.0035
ASP 16
0.0040
ILE 17
0.0056
LEU 18
0.0069
ALA 19
0.0071
GLN 20
0.0054
VAL 21
0.0050
THR 22
0.0060
PHE 23
0.0082
ALA 24
0.0075
ASN 25
0.0053
GLU 26
0.0065
ALA 27
0.0104
ILE 28
0.0122
TYR 29
0.0107
PRO 30
0.0162
LEU 31
0.0180
LEU 32
0.0144
GLU 33
0.0183
LYS 34
0.0180
ARG 35
0.0110
ARG 36
0.0135
ALA 37
0.0143
GLU 38
0.0078
ILE 39
0.0053
GLU 40
0.0070
ASN 41
0.0098
VAL 42
0.0075
THR 43
0.0098
ARG 44
0.0112
LYS 45
0.0116
THR 46
0.0132
PHE 47
0.0136
ARG 48
0.0222
TYR 49
0.0077
GLY 50
0.0218
ALA 51
0.0408
LEU 52
0.0362
PRO 53
0.0409
GLY 54
0.0261
SER 55
0.0146
GLU 56
0.0074
MET 57
0.0086
ASP 58
0.0129
VAL 59
0.0129
TYR 60
0.0095
TYR 61
0.0102
PRO 62
0.0122
SER 63
0.0137
SER 64
0.0614
THR 65
0.0286
PRO 66
0.0259
SER 67
0.0433
GLY 68
0.0229
LYS 69
0.0158
ALA 70
0.0094
PRO 71
0.0159
VAL 72
0.0098
LEU 73
0.0077
ALA 74
0.0060
PHE 75
0.0045
VAL 76
0.0012
HIS 77
0.0031
GLY 78
0.0039
GLY 79
0.0054
ALA 80
0.0055
TYR 81
0.0045
VAL 82
0.0056
HIS 83
0.0086
GLY 84
0.0078
SER 85
0.0074
LYS 86
0.0078
THR 87
0.0055
HIS 88
0.0160
PRO 89
0.0206
PRO 90
0.0206
PRO 91
0.0194
GLY 92
0.0135
ASP 93
0.0100
LEU 94
0.0084
ILE 95
0.0082
TYR 96
0.0030
LYS 97
0.0023
ASN 98
0.0021
VAL 99
0.0024
GLY 100
0.0047
ALA 101
0.0045
PHE 102
0.0049
TYR 103
0.0056
ALA 104
0.0113
SER 105
0.0086
GLN 106
0.0091
GLY 107
0.0125
PHE 108
0.0059
VAL 109
0.0068
THR 110
0.0090
VAL 111
0.0105
ILE 112
0.0065
PRO 113
0.0042
ASP 114
0.0043
TYR 115
0.0022
ARG 116
0.0099
LYS 117
0.0064
LEU 118
0.0051
PRO 119
0.0056
GLY 120
0.0114
MET 121
0.0098
LYS 122
0.0080
TRP 123
0.0061
PRO 124
0.0082
ASP 125
0.0089
ALA 126
0.0084
PRO 127
0.0068
SER 128
0.0081
ASP 129
0.0109
ILE 130
0.0121
ALA 131
0.0110
SER 132
0.0192
ALA 133
0.0235
LEU 134
0.0221
THR 135
0.0239
PHE 136
0.0206
LEU 137
0.0224
VAL 138
0.0239
ALA 139
0.0207
HIS 140
0.0141
SER 141
0.0129
SER 142
0.0135
ASP 143
0.0135
VAL 144
0.0081
ASN 145
0.0123
ALA 146
0.0279
SER 147
0.0375
ALA 148
0.0158
PRO 149
0.0157
THR 150
0.0097
ALA 151
0.0104
ALA 152
0.0147
ASP 153
0.0139
VAL 154
0.0136
GLN 155
0.0134
ASN 156
0.0106
ILE 157
0.0107
PHE 158
0.0097
LEU 159
0.0088
VAL 160
0.0029
GLY 161
0.0022
HIS 162
0.0026
SER 163
0.0039
ALA 164
0.0034
GLY 165
0.0027
GLY 166
0.0022
ALA 167
0.0024
ILE 168
0.0032
ALA 169
0.0021
SER 170
0.0029
ASP 171
0.0031
VAL 172
0.0047
LEU 173
0.0048
LEU 174
0.0084
ALA 175
0.0067
PRO 176
0.0093
GLY 177
0.0087
LEU 178
0.0070
LEU 179
0.0123
PRO 180
0.0356
ALA 181
0.0389
ASN 182
0.0425
VAL 183
0.0287
ARG 184
0.0152
ARG 185
0.0273
SER 186
0.0225
VAL 187
0.0073
ARG 188
0.0059
GLY 189
0.0056
LEU 190
0.0057
ILE 191
0.0053
VAL 192
0.0037
PHE 193
0.0033
GLY 194
0.0044
GLY 195
0.0052
MET 196
0.0070
MET 197
0.0079
HIS 198
0.0072
TYR 199
0.0063
ARG 200
0.0071
GLY 201
0.0157
LEU 202
0.0150
GLU 203
0.0145
TYR 204
0.0093
PRO 205
0.0093
ILE 206
0.0076
PRO 207
0.0076
PRO 208
0.0083
PHE 209
0.0069
VAL 210
0.0049
LEU 211
0.0053
PRO 212
0.0075
GLY 213
0.0069
TYR 214
0.0039
TYR 215
0.0050
GLY 216
0.0121
THR 217
0.0135
ASP 218
0.0124
GLU 219
0.0154
ASP 220
0.0063
VAL 221
0.0045
ARG 222
0.0057
ALA 223
0.0064
HIS 224
0.0038
GLU 225
0.0040
PRO 226
0.0062
LEU 227
0.0059
GLY 228
0.0063
LEU 229
0.0066
LEU 230
0.0067
GLU 231
0.0063
SER 232
0.0029
ALA 233
0.0100
SER 234
0.0146
ASP 235
0.0221
GLU 236
0.0228
ILE 237
0.0172
VAL 238
0.0211
ARG 239
0.0321
GLY 240
0.0161
LEU 241
0.0139
PRO 242
0.0096
ASP 243
0.0110
VAL 244
0.0072
LEU 245
0.0064
MET 246
0.0051
VAL 247
0.0048
LEU 248
0.0068
SER 249
0.0062
GLU 250
0.0060
HIS 251
0.0049
ASP 252
0.0054
VAL 253
0.0046
ALA 254
0.0070
ALA 255
0.0092
MET 256
0.0084
ARG 257
0.0085
ALA 258
0.0100
ALA 259
0.0111
VAL 260
0.0084
THR 261
0.0079
ASP 262
0.0075
PHE 263
0.0074
ARG 264
0.0050
SER 265
0.0050
ALA 266
0.0084
LEU 267
0.0094
ALA 268
0.0084
GLU 269
0.0087
ARG 270
0.0106
THR 271
0.0116
GLY 272
0.0266
LYS 273
0.0254
ASP 274
0.0227
VAL 275
0.0157
PRO 276
0.0121
LEU 277
0.0109
LEU 278
0.0096
VAL 279
0.0097
ALA 280
0.0076
GLN 281
0.0096
GLY 282
0.0092
HIS 283
0.0054
ASN 284
0.0039
HIS 285
0.0040
ILE 286
0.0037
SER 287
0.0033
PRO 288
0.0023
HIS 289
0.0020
TYR 290
0.0023
ALA 291
0.0029
LEU 292
0.0064
SER 293
0.0057
SER 294
0.0096
GLY 295
0.0110
GLU 296
0.0093
GLY 297
0.0091
GLU 298
0.0073
GLU 299
0.0083
TRP 300
0.0027
GLY 301
0.0036
HIS 302
0.0041
ASP 303
0.0032
VAL 304
0.0031
ILE 305
0.0053
ARG 306
0.0058
TRP 307
0.0070
MET 308
0.0088
ARG 309
0.0105
ALA 310
0.0125
LYS 311
0.0145
LEU 312
0.0160
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.