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 = 0.0754
ASN 8
0.0302
ALA 9
0.0077
ALA 10
0.0257
GLY 11
0.0291
THR 12
0.0146
ILE 13
0.0122
SER 14
0.0174
ASN 15
0.0217
ASP 16
0.0253
ILE 17
0.0236
LEU 18
0.0241
ALA 19
0.0235
GLN 20
0.0183
VAL 21
0.0174
THR 22
0.0182
PHE 23
0.0159
ALA 24
0.0145
ASN 25
0.0121
GLU 26
0.0126
ALA 27
0.0136
ILE 28
0.0092
TYR 29
0.0075
PRO 30
0.0075
LEU 31
0.0089
LEU 32
0.0089
GLU 33
0.0079
LYS 34
0.0119
ARG 35
0.0116
ARG 36
0.0073
ALA 37
0.0109
GLU 38
0.0138
ILE 39
0.0104
GLU 40
0.0044
ASN 41
0.0077
VAL 42
0.0105
THR 43
0.0116
ARG 44
0.0110
LYS 45
0.0082
THR 46
0.0078
PHE 47
0.0078
ARG 48
0.0082
TYR 49
0.0078
GLY 50
0.0086
ALA 51
0.0099
LEU 52
0.0090
PRO 53
0.0086
GLY 54
0.0087
SER 55
0.0088
GLU 56
0.0095
MET 57
0.0096
ASP 58
0.0094
VAL 59
0.0096
TYR 60
0.0124
TYR 61
0.0134
PRO 62
0.0175
SER 63
0.0190
SER 64
0.0370
THR 65
0.0112
PRO 66
0.0148
SER 67
0.0295
GLY 68
0.0138
LYS 69
0.0106
ALA 70
0.0096
PRO 71
0.0094
VAL 72
0.0090
LEU 73
0.0084
ALA 74
0.0067
PHE 75
0.0068
VAL 76
0.0070
HIS 77
0.0076
GLY 78
0.0072
GLY 79
0.0073
ALA 80
0.0069
TYR 81
0.0064
VAL 82
0.0079
HIS 83
0.0100
GLY 84
0.0101
SER 85
0.0103
LYS 86
0.0102
THR 87
0.0085
HIS 88
0.0099
PRO 89
0.0118
PRO 90
0.0106
PRO 91
0.0094
GLY 92
0.0063
ASP 93
0.0056
LEU 94
0.0050
ILE 95
0.0078
TYR 96
0.0077
LYS 97
0.0066
ASN 98
0.0076
VAL 99
0.0099
GLY 100
0.0129
ALA 101
0.0119
PHE 102
0.0093
TYR 103
0.0099
ALA 104
0.0142
SER 105
0.0113
GLN 106
0.0098
GLY 107
0.0126
PHE 108
0.0118
VAL 109
0.0104
THR 110
0.0104
VAL 111
0.0094
ILE 112
0.0081
PRO 113
0.0085
ASP 114
0.0088
TYR 115
0.0103
ARG 116
0.0099
LYS 117
0.0099
LEU 118
0.0099
PRO 119
0.0099
GLY 120
0.0129
MET 121
0.0111
LYS 122
0.0100
TRP 123
0.0093
PRO 124
0.0093
ASP 125
0.0096
ALA 126
0.0108
PRO 127
0.0102
SER 128
0.0093
ASP 129
0.0095
ILE 130
0.0098
ALA 131
0.0088
SER 132
0.0066
ALA 133
0.0069
LEU 134
0.0071
THR 135
0.0056
PHE 136
0.0046
LEU 137
0.0060
VAL 138
0.0062
ALA 139
0.0061
HIS 140
0.0082
SER 141
0.0106
SER 142
0.0134
ASP 143
0.0111
VAL 144
0.0092
ASN 145
0.0129
ALA 146
0.0161
SER 147
0.0202
ALA 148
0.0152
PRO 149
0.0186
THR 150
0.0163
ALA 151
0.0125
ALA 152
0.0101
ASP 153
0.0086
VAL 154
0.0085
GLN 155
0.0071
ASN 156
0.0086
ILE 157
0.0074
PHE 158
0.0074
LEU 159
0.0061
VAL 160
0.0024
GLY 161
0.0018
HIS 162
0.0019
SER 163
0.0026
ALA 164
0.0037
GLY 165
0.0055
GLY 166
0.0055
ALA 167
0.0052
ILE 168
0.0086
ALA 169
0.0090
SER 170
0.0089
ASP 171
0.0085
VAL 172
0.0101
LEU 173
0.0099
LEU 174
0.0106
ALA 175
0.0108
PRO 176
0.0117
GLY 177
0.0101
LEU 178
0.0101
LEU 179
0.0093
PRO 180
0.0102
ALA 181
0.0110
ASN 182
0.0098
VAL 183
0.0092
ARG 184
0.0091
ARG 185
0.0082
SER 186
0.0074
VAL 187
0.0075
ARG 188
0.0091
GLY 189
0.0086
LEU 190
0.0081
ILE 191
0.0082
VAL 192
0.0084
PHE 193
0.0081
GLY 194
0.0075
GLY 195
0.0082
MET 196
0.0060
MET 197
0.0097
HIS 198
0.0112
TYR 199
0.0122
ARG 200
0.0253
GLY 201
0.0493
LEU 202
0.0348
GLU 203
0.0373
TYR 204
0.0144
PRO 205
0.0141
ILE 206
0.0133
PRO 207
0.0155
PRO 208
0.0037
PHE 209
0.0037
VAL 210
0.0045
LEU 211
0.0057
PRO 212
0.0107
GLY 213
0.0104
TYR 214
0.0095
TYR 215
0.0090
GLY 216
0.0153
THR 217
0.0167
ASP 218
0.0209
GLU 219
0.0167
ASP 220
0.0111
VAL 221
0.0103
ARG 222
0.0102
ALA 223
0.0103
HIS 224
0.0079
GLU 225
0.0070
PRO 226
0.0090
LEU 227
0.0091
GLY 228
0.0092
LEU 229
0.0105
LEU 230
0.0102
GLU 231
0.0097
SER 232
0.0150
ALA 233
0.0141
SER 234
0.0143
ASP 235
0.0137
GLU 236
0.0153
ILE 237
0.0159
VAL 238
0.0137
ARG 239
0.0136
GLY 240
0.0109
LEU 241
0.0101
PRO 242
0.0102
ASP 243
0.0117
VAL 244
0.0155
LEU 245
0.0146
MET 246
0.0131
VAL 247
0.0131
LEU 248
0.0146
SER 249
0.0101
GLU 250
0.0093
HIS 251
0.0078
ASP 252
0.0110
VAL 253
0.0134
ALA 254
0.0159
ALA 255
0.0198
MET 256
0.0132
ARG 257
0.0163
ALA 258
0.0201
ALA 259
0.0188
VAL 260
0.0143
THR 261
0.0163
ASP 262
0.0151
PHE 263
0.0126
ARG 264
0.0133
SER 265
0.0085
ALA 266
0.0095
LEU 267
0.0090
ALA 268
0.0091
GLU 269
0.0126
ARG 270
0.0102
THR 271
0.0124
GLY 272
0.0211
LYS 273
0.0184
ASP 274
0.0168
VAL 275
0.0173
PRO 276
0.0196
LEU 277
0.0175
LEU 278
0.0157
VAL 279
0.0145
ALA 280
0.0110
GLN 281
0.0123
GLY 282
0.0110
HIS 283
0.0068
ASN 284
0.0067
HIS 285
0.0083
ILE 286
0.0101
SER 287
0.0084
PRO 288
0.0058
HIS 289
0.0072
TYR 290
0.0081
ALA 291
0.0072
LEU 292
0.0074
SER 293
0.0096
SER 294
0.0084
GLY 295
0.0104
GLU 296
0.0085
GLY 297
0.0066
GLU 298
0.0057
GLU 299
0.0075
TRP 300
0.0079
GLY 301
0.0070
HIS 302
0.0067
ASP 303
0.0096
VAL 304
0.0097
ILE 305
0.0070
ARG 306
0.0080
TRP 307
0.0106
MET 308
0.0097
ARG 309
0.0067
ALA 310
0.0084
LYS 311
0.0113
LEU 312
0.0107
ALA 313
0.0112
SER 314
0.0099
GLY 315
0.0092
ASN 316
0.0168
ASN 8
0.0252
ALA 9
0.0238
ALA 10
0.0411
GLY 11
0.0754
THR 12
0.0229
ILE 13
0.0139
SER 14
0.0179
ASN 15
0.0178
ASP 16
0.0131
ILE 17
0.0108
LEU 18
0.0094
ALA 19
0.0074
GLN 20
0.0034
VAL 21
0.0059
THR 22
0.0065
PHE 23
0.0062
ALA 24
0.0091
ASN 25
0.0113
GLU 26
0.0133
ALA 27
0.0125
ILE 28
0.0091
TYR 29
0.0075
PRO 30
0.0076
LEU 31
0.0067
LEU 32
0.0038
GLU 33
0.0045
LYS 34
0.0046
ARG 35
0.0067
ARG 36
0.0071
ALA 37
0.0116
GLU 38
0.0123
ILE 39
0.0093
GLU 40
0.0114
ASN 41
0.0122
VAL 42
0.0098
THR 43
0.0078
ARG 44
0.0061
LYS 45
0.0025
THR 46
0.0066
PHE 47
0.0098
ARG 48
0.0115
TYR 49
0.0105
GLY 50
0.0150
ALA 51
0.0195
LEU 52
0.0153
PRO 53
0.0146
GLY 54
0.0141
SER 55
0.0135
GLU 56
0.0107
MET 57
0.0077
ASP 58
0.0065
VAL 59
0.0045
TYR 60
0.0080
TYR 61
0.0100
PRO 62
0.0156
SER 63
0.0189
SER 64
0.0395
THR 65
0.0150
PRO 66
0.0266
SER 67
0.0415
GLY 68
0.0113
LYS 69
0.0116
ALA 70
0.0106
PRO 71
0.0112
VAL 72
0.0086
LEU 73
0.0082
ALA 74
0.0082
PHE 75
0.0078
VAL 76
0.0040
HIS 77
0.0036
GLY 78
0.0028
GLY 79
0.0025
ALA 80
0.0029
TYR 81
0.0024
VAL 82
0.0023
HIS 83
0.0031
GLY 84
0.0033
SER 85
0.0042
LYS 86
0.0051
THR 87
0.0044
HIS 88
0.0016
PRO 89
0.0037
PRO 90
0.0051
PRO 91
0.0055
GLY 92
0.0044
ASP 93
0.0043
LEU 94
0.0038
ILE 95
0.0043
TYR 96
0.0069
LYS 97
0.0072
ASN 98
0.0070
VAL 99
0.0067
GLY 100
0.0114
ALA 101
0.0115
PHE 102
0.0102
TYR 103
0.0103
ALA 104
0.0147
SER 105
0.0143
GLN 106
0.0138
GLY 107
0.0143
PHE 108
0.0108
VAL 109
0.0096
THR 110
0.0101
VAL 111
0.0092
ILE 112
0.0057
PRO 113
0.0057
ASP 114
0.0068
TYR 115
0.0072
ARG 116
0.0056
LYS 117
0.0041
LEU 118
0.0032
PRO 119
0.0038
GLY 120
0.0036
MET 121
0.0035
LYS 122
0.0042
TRP 123
0.0043
PRO 124
0.0061
ASP 125
0.0057
ALA 126
0.0054
PRO 127
0.0059
SER 128
0.0081
ASP 129
0.0078
ILE 130
0.0076
ALA 131
0.0074
SER 132
0.0090
ALA 133
0.0078
LEU 134
0.0064
THR 135
0.0051
PHE 136
0.0103
LEU 137
0.0016
VAL 138
0.0037
ALA 139
0.0091
HIS 140
0.0201
SER 141
0.0186
SER 142
0.0321
ASP 143
0.0297
VAL 144
0.0122
ASN 145
0.0196
ALA 146
0.0279
SER 147
0.0308
ALA 148
0.0204
PRO 149
0.0236
THR 150
0.0192
ALA 151
0.0144
ALA 152
0.0118
ASP 153
0.0108
VAL 154
0.0109
GLN 155
0.0113
ASN 156
0.0115
ILE 157
0.0102
PHE 158
0.0071
LEU 159
0.0080
VAL 160
0.0015
GLY 161
0.0017
HIS 162
0.0013
SER 163
0.0016
ALA 164
0.0012
GLY 165
0.0008
GLY 166
0.0004
ALA 167
0.0009
ILE 168
0.0024
ALA 169
0.0023
SER 170
0.0029
ASP 171
0.0029
VAL 172
0.0050
LEU 173
0.0047
LEU 174
0.0045
ALA 175
0.0047
PRO 176
0.0111
GLY 177
0.0116
LEU 178
0.0111
LEU 179
0.0110
PRO 180
0.0158
ALA 181
0.0192
ASN 182
0.0174
VAL 183
0.0131
ARG 184
0.0133
ARG 185
0.0137
SER 186
0.0119
VAL 187
0.0093
ARG 188
0.0066
GLY 189
0.0056
LEU 190
0.0065
ILE 191
0.0054
VAL 192
0.0054
PHE 193
0.0042
GLY 194
0.0035
GLY 195
0.0045
MET 196
0.0069
MET 197
0.0078
HIS 198
0.0099
TYR 199
0.0113
ARG 200
0.0178
GLY 201
0.0264
LEU 202
0.0205
GLU 203
0.0209
TYR 204
0.0111
PRO 205
0.0115
ILE 206
0.0100
PRO 207
0.0090
PRO 208
0.0073
PHE 209
0.0061
VAL 210
0.0035
LEU 211
0.0016
PRO 212
0.0045
GLY 213
0.0044
TYR 214
0.0021
TYR 215
0.0024
GLY 216
0.0074
THR 217
0.0050
ASP 218
0.0038
GLU 219
0.0052
ASP 220
0.0025
VAL 221
0.0029
ARG 222
0.0064
ALA 223
0.0067
HIS 224
0.0025
GLU 225
0.0039
PRO 226
0.0044
LEU 227
0.0069
GLY 228
0.0078
LEU 229
0.0042
LEU 230
0.0055
GLU 231
0.0090
SER 232
0.0104
ALA 233
0.0042
SER 234
0.0083
ASP 235
0.0072
GLU 236
0.0081
ILE 237
0.0067
VAL 238
0.0074
ARG 239
0.0072
GLY 240
0.0088
LEU 241
0.0098
PRO 242
0.0079
ASP 243
0.0090
VAL 244
0.0119
LEU 245
0.0102
MET 246
0.0089
VAL 247
0.0072
LEU 248
0.0086
SER 249
0.0050
GLU 250
0.0074
HIS 251
0.0056
ASP 252
0.0018
VAL 253
0.0052
ALA 254
0.0052
ALA 255
0.0098
MET 256
0.0063
ARG 257
0.0055
ALA 258
0.0081
ALA 259
0.0099
VAL 260
0.0066
THR 261
0.0066
ASP 262
0.0053
PHE 263
0.0048
ARG 264
0.0047
SER 265
0.0046
ALA 266
0.0043
LEU 267
0.0063
ALA 268
0.0172
GLU 269
0.0198
ARG 270
0.0138
THR 271
0.0203
GLY 272
0.0238
LYS 273
0.0211
ASP 274
0.0171
VAL 275
0.0106
PRO 276
0.0107
LEU 277
0.0091
LEU 278
0.0079
VAL 279
0.0064
ALA 280
0.0076
GLN 281
0.0073
GLY 282
0.0058
HIS 283
0.0045
ASN 284
0.0018
HIS 285
0.0031
ILE 286
0.0036
SER 287
0.0031
PRO 288
0.0035
HIS 289
0.0028
TYR 290
0.0036
ALA 291
0.0034
LEU 292
0.0040
SER 293
0.0062
SER 294
0.0063
GLY 295
0.0123
GLU 296
0.0133
GLY 297
0.0124
GLU 298
0.0056
GLU 299
0.0060
TRP 300
0.0054
GLY 301
0.0043
HIS 302
0.0074
ASP 303
0.0078
VAL 304
0.0038
ILE 305
0.0087
ARG 306
0.0144
TRP 307
0.0121
MET 308
0.0105
ARG 309
0.0201
ALA 310
0.0254
LYS 311
0.0208
LEU 312
0.0205
ALA 313
0.0654
SER 314
0.0632
GLY 315
0.0229
ASN 316
0.0603
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.