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 = 0.0675
ASN 8
0.0061
ALA 9
0.0078
ALA 10
0.0070
GLY 11
0.0078
THR 12
0.0158
ILE 13
0.0099
SER 14
0.0044
ASN 15
0.0049
ASP 16
0.0024
ILE 17
0.0060
LEU 18
0.0082
ALA 19
0.0088
GLN 20
0.0076
VAL 21
0.0083
THR 22
0.0087
PHE 23
0.0092
ALA 24
0.0076
ASN 25
0.0023
GLU 26
0.0100
ALA 27
0.0099
ILE 28
0.0023
TYR 29
0.0051
PRO 30
0.0093
LEU 31
0.0072
LEU 32
0.0052
GLU 33
0.0154
LYS 34
0.0146
ARG 35
0.0049
ARG 36
0.0079
ALA 37
0.0056
GLU 38
0.0041
ILE 39
0.0096
GLU 40
0.0055
ASN 41
0.0039
VAL 42
0.0061
THR 43
0.0064
ARG 44
0.0031
LYS 45
0.0027
THR 46
0.0040
PHE 47
0.0053
ARG 48
0.0092
TYR 49
0.0048
GLY 50
0.0047
ALA 51
0.0108
LEU 52
0.0137
PRO 53
0.0178
GLY 54
0.0142
SER 55
0.0062
GLU 56
0.0037
MET 57
0.0046
ASP 58
0.0055
VAL 59
0.0061
TYR 60
0.0067
TYR 61
0.0066
PRO 62
0.0066
SER 63
0.0067
SER 64
0.0106
THR 65
0.0039
PRO 66
0.0055
SER 67
0.0115
GLY 68
0.0083
LYS 69
0.0097
ALA 70
0.0044
PRO 71
0.0063
VAL 72
0.0068
LEU 73
0.0050
ALA 74
0.0063
PHE 75
0.0045
VAL 76
0.0015
HIS 77
0.0011
GLY 78
0.0008
GLY 79
0.0012
ALA 80
0.0044
TYR 81
0.0051
VAL 82
0.0070
HIS 83
0.0079
GLY 84
0.0036
SER 85
0.0025
LYS 86
0.0033
THR 87
0.0041
HIS 88
0.0099
PRO 89
0.0111
PRO 90
0.0110
PRO 91
0.0096
GLY 92
0.0107
ASP 93
0.0132
LEU 94
0.0103
ILE 95
0.0101
TYR 96
0.0070
LYS 97
0.0076
ASN 98
0.0066
VAL 99
0.0075
GLY 100
0.0103
ALA 101
0.0123
PHE 102
0.0110
TYR 103
0.0076
ALA 104
0.0113
SER 105
0.0150
GLN 106
0.0117
GLY 107
0.0073
PHE 108
0.0027
VAL 109
0.0062
THR 110
0.0064
VAL 111
0.0086
ILE 112
0.0028
PRO 113
0.0017
ASP 114
0.0005
TYR 115
0.0013
ARG 116
0.0076
LYS 117
0.0060
LEU 118
0.0050
PRO 119
0.0056
GLY 120
0.0104
MET 121
0.0092
LYS 122
0.0080
TRP 123
0.0080
PRO 124
0.0093
ASP 125
0.0070
ALA 126
0.0018
PRO 127
0.0045
SER 128
0.0014
ASP 129
0.0014
ILE 130
0.0029
ALA 131
0.0037
SER 132
0.0048
ALA 133
0.0038
LEU 134
0.0044
THR 135
0.0051
PHE 136
0.0089
LEU 137
0.0109
VAL 138
0.0146
ALA 139
0.0126
HIS 140
0.0171
SER 141
0.0241
SER 142
0.0278
ASP 143
0.0181
VAL 144
0.0099
ASN 145
0.0147
ALA 146
0.0169
SER 147
0.0149
ALA 148
0.0065
PRO 149
0.0059
THR 150
0.0075
ALA 151
0.0093
ALA 152
0.0115
ASP 153
0.0053
VAL 154
0.0066
GLN 155
0.0071
ASN 156
0.0087
ILE 157
0.0101
PHE 158
0.0113
LEU 159
0.0125
VAL 160
0.0092
GLY 161
0.0058
HIS 162
0.0031
SER 163
0.0019
ALA 164
0.0036
GLY 165
0.0013
GLY 166
0.0022
ALA 167
0.0040
ILE 168
0.0020
ALA 169
0.0027
SER 170
0.0035
ASP 171
0.0021
VAL 172
0.0098
LEU 173
0.0090
LEU 174
0.0104
ALA 175
0.0121
PRO 176
0.0216
GLY 177
0.0207
LEU 178
0.0175
LEU 179
0.0120
PRO 180
0.0145
ALA 181
0.0115
ASN 182
0.0102
VAL 183
0.0093
ARG 184
0.0074
ARG 185
0.0053
SER 186
0.0077
VAL 187
0.0079
ARG 188
0.0093
GLY 189
0.0123
LEU 190
0.0153
ILE 191
0.0171
VAL 192
0.0075
PHE 193
0.0055
GLY 194
0.0010
GLY 195
0.0026
MET 196
0.0143
MET 197
0.0164
HIS 198
0.0173
TYR 199
0.0172
ARG 200
0.0216
GLY 201
0.0297
LEU 202
0.0244
GLU 203
0.0374
TYR 204
0.0177
PRO 205
0.0214
ILE 206
0.0164
PRO 207
0.0136
PRO 208
0.0093
PHE 209
0.0079
VAL 210
0.0077
LEU 211
0.0080
PRO 212
0.0067
GLY 213
0.0096
TYR 214
0.0091
TYR 215
0.0068
GLY 216
0.0193
THR 217
0.0173
ASP 218
0.0240
GLU 219
0.0155
ASP 220
0.0063
VAL 221
0.0085
ARG 222
0.0120
ALA 223
0.0130
HIS 224
0.0122
GLU 225
0.0148
PRO 226
0.0125
LEU 227
0.0143
GLY 228
0.0067
LEU 229
0.0087
LEU 230
0.0041
GLU 231
0.0144
SER 232
0.0609
ALA 233
0.0336
SER 234
0.0675
ASP 235
0.0547
GLU 236
0.0282
ILE 237
0.0225
VAL 238
0.0406
ARG 239
0.0667
GLY 240
0.0225
LEU 241
0.0141
PRO 242
0.0101
ASP 243
0.0155
VAL 244
0.0220
LEU 245
0.0196
MET 246
0.0118
VAL 247
0.0111
LEU 248
0.0051
SER 249
0.0043
GLU 250
0.0062
HIS 251
0.0039
ASP 252
0.0012
VAL 253
0.0043
ALA 254
0.0056
ALA 255
0.0080
MET 256
0.0096
ARG 257
0.0082
ALA 258
0.0094
ALA 259
0.0123
VAL 260
0.0108
THR 261
0.0145
ASP 262
0.0200
PHE 263
0.0184
ARG 264
0.0152
SER 265
0.0261
ALA 266
0.0310
LEU 267
0.0204
ALA 268
0.0212
GLU 269
0.0169
ARG 270
0.0129
THR 271
0.0129
GLY 272
0.0346
LYS 273
0.0218
ASP 274
0.0276
VAL 275
0.0170
PRO 276
0.0220
LEU 277
0.0152
LEU 278
0.0161
VAL 279
0.0102
ALA 280
0.0056
GLN 281
0.0059
GLY 282
0.0060
HIS 283
0.0051
ASN 284
0.0044
HIS 285
0.0044
ILE 286
0.0050
SER 287
0.0055
PRO 288
0.0040
HIS 289
0.0041
TYR 290
0.0054
ALA 291
0.0052
LEU 292
0.0084
SER 293
0.0092
SER 294
0.0102
GLY 295
0.0104
GLU 296
0.0188
GLY 297
0.0128
GLU 298
0.0131
GLU 299
0.0138
TRP 300
0.0091
GLY 301
0.0069
HIS 302
0.0158
ASP 303
0.0177
VAL 304
0.0110
ILE 305
0.0074
ARG 306
0.0185
TRP 307
0.0209
MET 308
0.0119
ARG 309
0.0082
ALA 310
0.0152
LYS 311
0.0142
LEU 312
0.0093
ALA 313
0.0282
SER 314
0.0403
GLY 315
0.0300
ASN 316
0.0164
ASN 8
0.0056
ALA 9
0.0076
ALA 10
0.0050
GLY 11
0.0099
THR 12
0.0181
ILE 13
0.0103
SER 14
0.0062
ASN 15
0.0061
ASP 16
0.0028
ILE 17
0.0071
LEU 18
0.0094
ALA 19
0.0085
GLN 20
0.0072
VAL 21
0.0084
THR 22
0.0089
PHE 23
0.0088
ALA 24
0.0078
ASN 25
0.0029
GLU 26
0.0106
ALA 27
0.0110
ILE 28
0.0025
TYR 29
0.0038
PRO 30
0.0086
LEU 31
0.0068
LEU 32
0.0048
GLU 33
0.0141
LYS 34
0.0133
ARG 35
0.0057
ARG 36
0.0076
ALA 37
0.0059
GLU 38
0.0031
ILE 39
0.0081
GLU 40
0.0041
ASN 41
0.0028
VAL 42
0.0052
THR 43
0.0057
ARG 44
0.0025
LYS 45
0.0022
THR 46
0.0031
PHE 47
0.0040
ARG 48
0.0068
TYR 49
0.0035
GLY 50
0.0057
ALA 51
0.0110
LEU 52
0.0116
PRO 53
0.0142
GLY 54
0.0106
SER 55
0.0045
GLU 56
0.0021
MET 57
0.0036
ASP 58
0.0045
VAL 59
0.0054
TYR 60
0.0063
TYR 61
0.0064
PRO 62
0.0065
SER 63
0.0065
SER 64
0.0084
THR 65
0.0035
PRO 66
0.0047
SER 67
0.0103
GLY 68
0.0074
LYS 69
0.0088
ALA 70
0.0044
PRO 71
0.0061
VAL 72
0.0064
LEU 73
0.0049
ALA 74
0.0062
PHE 75
0.0048
VAL 76
0.0021
HIS 77
0.0020
GLY 78
0.0019
GLY 79
0.0022
ALA 80
0.0049
TYR 81
0.0051
VAL 82
0.0076
HIS 83
0.0087
GLY 84
0.0037
SER 85
0.0022
LYS 86
0.0020
THR 87
0.0024
HIS 88
0.0081
PRO 89
0.0095
PRO 90
0.0096
PRO 91
0.0085
GLY 92
0.0083
ASP 93
0.0109
LEU 94
0.0084
ILE 95
0.0079
TYR 96
0.0055
LYS 97
0.0061
ASN 98
0.0053
VAL 99
0.0064
GLY 100
0.0094
ALA 101
0.0109
PHE 102
0.0098
TYR 103
0.0067
ALA 104
0.0101
SER 105
0.0130
GLN 106
0.0098
GLY 107
0.0058
PHE 108
0.0030
VAL 109
0.0062
THR 110
0.0064
VAL 111
0.0084
ILE 112
0.0032
PRO 113
0.0018
ASP 114
0.0004
TYR 115
0.0022
ARG 116
0.0088
LYS 117
0.0072
LEU 118
0.0064
PRO 119
0.0075
GLY 120
0.0121
MET 121
0.0102
LYS 122
0.0085
TRP 123
0.0081
PRO 124
0.0097
ASP 125
0.0081
ALA 126
0.0027
PRO 127
0.0042
SER 128
0.0024
ASP 129
0.0002
ILE 130
0.0021
ALA 131
0.0032
SER 132
0.0035
ALA 133
0.0025
LEU 134
0.0030
THR 135
0.0039
PHE 136
0.0076
LEU 137
0.0088
VAL 138
0.0113
ALA 139
0.0100
HIS 140
0.0135
SER 141
0.0191
SER 142
0.0213
ASP 143
0.0138
VAL 144
0.0081
ASN 145
0.0129
ALA 146
0.0156
SER 147
0.0150
ALA 148
0.0054
PRO 149
0.0047
THR 150
0.0066
ALA 151
0.0087
ALA 152
0.0104
ASP 153
0.0056
VAL 154
0.0062
GLN 155
0.0064
ASN 156
0.0080
ILE 157
0.0090
PHE 158
0.0099
LEU 159
0.0110
VAL 160
0.0082
GLY 161
0.0057
HIS 162
0.0037
SER 163
0.0023
ALA 164
0.0025
GLY 165
0.0014
GLY 166
0.0021
ALA 167
0.0031
ILE 168
0.0022
ALA 169
0.0029
SER 170
0.0034
ASP 171
0.0024
VAL 172
0.0089
LEU 173
0.0081
LEU 174
0.0094
ALA 175
0.0110
PRO 176
0.0187
GLY 177
0.0176
LEU 178
0.0148
LEU 179
0.0101
PRO 180
0.0129
ALA 181
0.0101
ASN 182
0.0094
VAL 183
0.0091
ARG 184
0.0064
ARG 185
0.0040
SER 186
0.0064
VAL 187
0.0075
ARG 188
0.0083
GLY 189
0.0107
LEU 190
0.0133
ILE 191
0.0145
VAL 192
0.0066
PHE 193
0.0047
GLY 194
0.0009
GLY 195
0.0018
MET 196
0.0121
MET 197
0.0141
HIS 198
0.0154
TYR 199
0.0157
ARG 200
0.0211
GLY 201
0.0247
LEU 202
0.0220
GLU 203
0.0330
TYR 204
0.0148
PRO 205
0.0179
ILE 206
0.0149
PRO 207
0.0131
PRO 208
0.0083
PHE 209
0.0072
VAL 210
0.0073
LEU 211
0.0069
PRO 212
0.0059
GLY 213
0.0088
TYR 214
0.0082
TYR 215
0.0062
GLY 216
0.0158
THR 217
0.0140
ASP 218
0.0201
GLU 219
0.0126
ASP 220
0.0070
VAL 221
0.0091
ARG 222
0.0115
ALA 223
0.0124
HIS 224
0.0114
GLU 225
0.0134
PRO 226
0.0108
LEU 227
0.0127
GLY 228
0.0053
LEU 229
0.0085
LEU 230
0.0035
GLU 231
0.0121
SER 232
0.0534
ALA 233
0.0307
SER 234
0.0595
ASP 235
0.0487
GLU 236
0.0237
ILE 237
0.0186
VAL 238
0.0356
ARG 239
0.0579
GLY 240
0.0194
LEU 241
0.0126
PRO 242
0.0094
ASP 243
0.0144
VAL 244
0.0190
LEU 245
0.0165
MET 246
0.0099
VAL 247
0.0091
LEU 248
0.0045
SER 249
0.0032
GLU 250
0.0058
HIS 251
0.0048
ASP 252
0.0019
VAL 253
0.0045
ALA 254
0.0055
ALA 255
0.0075
MET 256
0.0081
ARG 257
0.0067
ALA 258
0.0076
ALA 259
0.0102
VAL 260
0.0094
THR 261
0.0124
ASP 262
0.0172
PHE 263
0.0160
ARG 264
0.0142
SER 265
0.0225
ALA 266
0.0269
LEU 267
0.0180
ALA 268
0.0180
GLU 269
0.0141
ARG 270
0.0095
THR 271
0.0110
GLY 272
0.0277
LYS 273
0.0199
ASP 274
0.0226
VAL 275
0.0147
PRO 276
0.0181
LEU 277
0.0124
LEU 278
0.0130
VAL 279
0.0087
ALA 280
0.0046
GLN 281
0.0059
GLY 282
0.0061
HIS 283
0.0042
ASN 284
0.0037
HIS 285
0.0040
ILE 286
0.0054
SER 287
0.0056
PRO 288
0.0043
HIS 289
0.0045
TYR 290
0.0056
ALA 291
0.0054
LEU 292
0.0079
SER 293
0.0086
SER 294
0.0092
GLY 295
0.0094
GLU 296
0.0170
GLY 297
0.0140
GLU 298
0.0136
GLU 299
0.0142
TRP 300
0.0092
GLY 301
0.0077
HIS 302
0.0148
ASP 303
0.0156
VAL 304
0.0087
ILE 305
0.0071
ARG 306
0.0166
TRP 307
0.0184
MET 308
0.0106
ARG 309
0.0073
ALA 310
0.0132
LYS 311
0.0128
LEU 312
0.0082
ALA 313
0.0264
SER 314
0.0386
GLY 315
0.0292
ASN 316
0.0147
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.