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 = 0.0514
ASN 8
0.0109
ALA 9
0.0072
ALA 10
0.0030
GLY 11
0.0052
THR 12
0.0129
ILE 13
0.0064
SER 14
0.0141
ASN 15
0.0181
ASP 16
0.0148
ILE 17
0.0115
LEU 18
0.0106
ALA 19
0.0101
GLN 20
0.0057
VAL 21
0.0032
THR 22
0.0072
PHE 23
0.0069
ALA 24
0.0038
ASN 25
0.0111
GLU 26
0.0188
ALA 27
0.0166
ILE 28
0.0040
TYR 29
0.0042
PRO 30
0.0059
LEU 31
0.0049
LEU 32
0.0040
GLU 33
0.0088
LYS 34
0.0121
ARG 35
0.0074
ARG 36
0.0044
ALA 37
0.0034
GLU 38
0.0103
ILE 39
0.0131
GLU 40
0.0078
ASN 41
0.0082
VAL 42
0.0075
THR 43
0.0090
ARG 44
0.0124
LYS 45
0.0134
THR 46
0.0155
PHE 47
0.0174
ARG 48
0.0108
TYR 49
0.0155
GLY 50
0.0129
ALA 51
0.0179
LEU 52
0.0150
PRO 53
0.0151
GLY 54
0.0080
SER 55
0.0024
GLU 56
0.0131
MET 57
0.0130
ASP 58
0.0135
VAL 59
0.0144
TYR 60
0.0100
TYR 61
0.0113
PRO 62
0.0126
SER 63
0.0121
SER 64
0.0382
THR 65
0.0202
PRO 66
0.0225
SER 67
0.0372
GLY 68
0.0089
LYS 69
0.0064
ALA 70
0.0094
PRO 71
0.0103
VAL 72
0.0100
LEU 73
0.0072
ALA 74
0.0060
PHE 75
0.0036
VAL 76
0.0062
HIS 77
0.0088
GLY 78
0.0103
GLY 79
0.0121
ALA 80
0.0082
TYR 81
0.0077
VAL 82
0.0121
HIS 83
0.0164
GLY 84
0.0219
SER 85
0.0141
LYS 86
0.0068
THR 87
0.0122
HIS 88
0.0243
PRO 89
0.0288
PRO 90
0.0220
PRO 91
0.0155
GLY 92
0.0151
ASP 93
0.0135
LEU 94
0.0084
ILE 95
0.0143
TYR 96
0.0099
LYS 97
0.0066
ASN 98
0.0083
VAL 99
0.0100
GLY 100
0.0049
ALA 101
0.0078
PHE 102
0.0086
TYR 103
0.0068
ALA 104
0.0131
SER 105
0.0180
GLN 106
0.0158
GLY 107
0.0201
PHE 108
0.0123
VAL 109
0.0113
THR 110
0.0080
VAL 111
0.0101
ILE 112
0.0039
PRO 113
0.0043
ASP 114
0.0055
TYR 115
0.0042
ARG 116
0.0061
LYS 117
0.0067
LEU 118
0.0075
PRO 119
0.0086
GLY 120
0.0114
MET 121
0.0070
LYS 122
0.0047
TRP 123
0.0022
PRO 124
0.0050
ASP 125
0.0028
ALA 126
0.0047
PRO 127
0.0080
SER 128
0.0071
ASP 129
0.0016
ILE 130
0.0006
ALA 131
0.0056
SER 132
0.0102
ALA 133
0.0120
LEU 134
0.0115
THR 135
0.0158
PHE 136
0.0184
LEU 137
0.0178
VAL 138
0.0171
ALA 139
0.0175
HIS 140
0.0131
SER 141
0.0070
SER 142
0.0059
ASP 143
0.0032
VAL 144
0.0042
ASN 145
0.0129
ALA 146
0.0286
SER 147
0.0415
ALA 148
0.0156
PRO 149
0.0132
THR 150
0.0105
ALA 151
0.0110
ALA 152
0.0107
ASP 153
0.0119
VAL 154
0.0144
GLN 155
0.0165
ASN 156
0.0150
ILE 157
0.0117
PHE 158
0.0125
LEU 159
0.0110
VAL 160
0.0043
GLY 161
0.0039
HIS 162
0.0044
SER 163
0.0053
ALA 164
0.0058
GLY 165
0.0053
GLY 166
0.0071
ALA 167
0.0061
ILE 168
0.0077
ALA 169
0.0090
SER 170
0.0124
ASP 171
0.0111
VAL 172
0.0159
LEU 173
0.0147
LEU 174
0.0173
ALA 175
0.0185
PRO 176
0.0310
GLY 177
0.0297
LEU 178
0.0241
LEU 179
0.0203
PRO 180
0.0407
ALA 181
0.0359
ASN 182
0.0314
VAL 183
0.0178
ARG 184
0.0079
ARG 185
0.0083
SER 186
0.0143
VAL 187
0.0109
ARG 188
0.0191
GLY 189
0.0152
LEU 190
0.0118
ILE 191
0.0112
VAL 192
0.0034
PHE 193
0.0029
GLY 194
0.0030
GLY 195
0.0035
MET 196
0.0025
MET 197
0.0021
HIS 198
0.0049
TYR 199
0.0071
ARG 200
0.0085
GLY 201
0.0115
LEU 202
0.0122
GLU 203
0.0186
TYR 204
0.0100
PRO 205
0.0089
ILE 206
0.0053
PRO 207
0.0084
PRO 208
0.0144
PHE 209
0.0114
VAL 210
0.0066
LEU 211
0.0075
PRO 212
0.0074
GLY 213
0.0068
TYR 214
0.0044
TYR 215
0.0040
GLY 216
0.0111
THR 217
0.0056
ASP 218
0.0077
GLU 219
0.0050
ASP 220
0.0045
VAL 221
0.0051
ARG 222
0.0054
ALA 223
0.0057
HIS 224
0.0054
GLU 225
0.0039
PRO 226
0.0029
LEU 227
0.0052
GLY 228
0.0038
LEU 229
0.0081
LEU 230
0.0026
GLU 231
0.0085
SER 232
0.0202
ALA 233
0.0077
SER 234
0.0157
ASP 235
0.0241
GLU 236
0.0249
ILE 237
0.0182
VAL 238
0.0106
ARG 239
0.0283
GLY 240
0.0251
LEU 241
0.0175
PRO 242
0.0143
ASP 243
0.0143
VAL 244
0.0045
LEU 245
0.0064
MET 246
0.0040
VAL 247
0.0050
LEU 248
0.0032
SER 249
0.0055
GLU 250
0.0095
HIS 251
0.0095
ASP 252
0.0118
VAL 253
0.0117
ALA 254
0.0139
ALA 255
0.0113
MET 256
0.0064
ARG 257
0.0065
ALA 258
0.0029
ALA 259
0.0032
VAL 260
0.0106
THR 261
0.0190
ASP 262
0.0195
PHE 263
0.0136
ARG 264
0.0315
SER 265
0.0275
ALA 266
0.0214
LEU 267
0.0079
ALA 268
0.0047
GLU 269
0.0332
ARG 270
0.0269
THR 271
0.0480
GLY 272
0.0361
LYS 273
0.0278
ASP 274
0.0418
VAL 275
0.0442
PRO 276
0.0264
LEU 277
0.0204
LEU 278
0.0132
VAL 279
0.0093
ALA 280
0.0059
GLN 281
0.0125
GLY 282
0.0139
HIS 283
0.0070
ASN 284
0.0047
HIS 285
0.0047
ILE 286
0.0026
SER 287
0.0044
PRO 288
0.0072
HIS 289
0.0078
TYR 290
0.0081
ALA 291
0.0085
LEU 292
0.0086
SER 293
0.0128
SER 294
0.0072
GLY 295
0.0127
GLU 296
0.0128
GLY 297
0.0084
GLU 298
0.0058
GLU 299
0.0067
TRP 300
0.0099
GLY 301
0.0070
HIS 302
0.0138
ASP 303
0.0152
VAL 304
0.0097
ILE 305
0.0146
ARG 306
0.0160
TRP 307
0.0096
MET 308
0.0104
ARG 309
0.0121
ALA 310
0.0122
LYS 311
0.0202
LEU 312
0.0253
ALA 313
0.0151
SER 314
0.0352
GLY 315
0.0452
ASN 316
0.0514
ASN 8
0.0101
ALA 9
0.0095
ALA 10
0.0129
GLY 11
0.0111
THR 12
0.0088
ILE 13
0.0089
SER 14
0.0080
ASN 15
0.0039
ASP 16
0.0048
ILE 17
0.0047
LEU 18
0.0076
ALA 19
0.0076
GLN 20
0.0084
VAL 21
0.0072
THR 22
0.0119
PHE 23
0.0139
ALA 24
0.0102
ASN 25
0.0046
GLU 26
0.0160
ALA 27
0.0209
ILE 28
0.0086
TYR 29
0.0064
PRO 30
0.0054
LEU 31
0.0064
LEU 32
0.0050
GLU 33
0.0036
LYS 34
0.0054
ARG 35
0.0041
ARG 36
0.0038
ALA 37
0.0091
GLU 38
0.0078
ILE 39
0.0026
GLU 40
0.0060
ASN 41
0.0073
VAL 42
0.0012
THR 43
0.0047
ARG 44
0.0061
LYS 45
0.0045
THR 46
0.0030
PHE 47
0.0037
ARG 48
0.0092
TYR 49
0.0063
GLY 50
0.0209
ALA 51
0.0367
LEU 52
0.0307
PRO 53
0.0319
GLY 54
0.0275
SER 55
0.0190
GLU 56
0.0066
MET 57
0.0064
ASP 58
0.0058
VAL 59
0.0068
TYR 60
0.0026
TYR 61
0.0044
PRO 62
0.0058
SER 63
0.0070
SER 64
0.0238
THR 65
0.0186
PRO 66
0.0159
SER 67
0.0179
GLY 68
0.0168
LYS 69
0.0110
ALA 70
0.0055
PRO 71
0.0090
VAL 72
0.0078
LEU 73
0.0051
ALA 74
0.0031
PHE 75
0.0029
VAL 76
0.0067
HIS 77
0.0065
GLY 78
0.0085
GLY 79
0.0100
ALA 80
0.0110
TYR 81
0.0069
VAL 82
0.0133
HIS 83
0.0176
GLY 84
0.0123
SER 85
0.0086
LYS 86
0.0052
THR 87
0.0081
HIS 88
0.0108
PRO 89
0.0100
PRO 90
0.0072
PRO 91
0.0056
GLY 92
0.0071
ASP 93
0.0080
LEU 94
0.0069
ILE 95
0.0088
TYR 96
0.0060
LYS 97
0.0051
ASN 98
0.0041
VAL 99
0.0047
GLY 100
0.0046
ALA 101
0.0049
PHE 102
0.0038
TYR 103
0.0036
ALA 104
0.0064
SER 105
0.0078
GLN 106
0.0086
GLY 107
0.0074
PHE 108
0.0067
VAL 109
0.0060
THR 110
0.0055
VAL 111
0.0050
ILE 112
0.0048
PRO 113
0.0051
ASP 114
0.0047
TYR 115
0.0054
ARG 116
0.0082
LYS 117
0.0081
LEU 118
0.0107
PRO 119
0.0142
GLY 120
0.0178
MET 121
0.0137
LYS 122
0.0113
TRP 123
0.0092
PRO 124
0.0124
ASP 125
0.0102
ALA 126
0.0045
PRO 127
0.0102
SER 128
0.0139
ASP 129
0.0116
ILE 130
0.0118
ALA 131
0.0134
SER 132
0.0103
ALA 133
0.0113
LEU 134
0.0113
THR 135
0.0090
PHE 136
0.0122
LEU 137
0.0103
VAL 138
0.0113
ALA 139
0.0133
HIS 140
0.0217
SER 141
0.0189
SER 142
0.0214
ASP 143
0.0198
VAL 144
0.0091
ASN 145
0.0187
ALA 146
0.0207
SER 147
0.0282
ALA 148
0.0136
PRO 149
0.0124
THR 150
0.0128
ALA 151
0.0141
ALA 152
0.0085
ASP 153
0.0079
VAL 154
0.0069
GLN 155
0.0072
ASN 156
0.0143
ILE 157
0.0097
PHE 158
0.0065
LEU 159
0.0023
VAL 160
0.0043
GLY 161
0.0051
HIS 162
0.0054
SER 163
0.0065
ALA 164
0.0074
GLY 165
0.0077
GLY 166
0.0083
ALA 167
0.0076
ILE 168
0.0065
ALA 169
0.0074
SER 170
0.0085
ASP 171
0.0078
VAL 172
0.0085
LEU 173
0.0070
LEU 174
0.0072
ALA 175
0.0084
PRO 176
0.0092
GLY 177
0.0113
LEU 178
0.0107
LEU 179
0.0066
PRO 180
0.0181
ALA 181
0.0236
ASN 182
0.0224
VAL 183
0.0103
ARG 184
0.0104
ARG 185
0.0173
SER 186
0.0155
VAL 187
0.0135
ARG 188
0.0132
GLY 189
0.0078
LEU 190
0.0040
ILE 191
0.0044
VAL 192
0.0062
PHE 193
0.0052
GLY 194
0.0043
GLY 195
0.0056
MET 196
0.0038
MET 197
0.0043
HIS 198
0.0030
TYR 199
0.0028
ARG 200
0.0070
GLY 201
0.0076
LEU 202
0.0067
GLU 203
0.0065
TYR 204
0.0028
PRO 205
0.0027
ILE 206
0.0071
PRO 207
0.0126
PRO 208
0.0106
PHE 209
0.0067
VAL 210
0.0058
LEU 211
0.0017
PRO 212
0.0009
GLY 213
0.0042
TYR 214
0.0040
TYR 215
0.0042
GLY 216
0.0131
THR 217
0.0117
ASP 218
0.0064
GLU 219
0.0209
ASP 220
0.0058
VAL 221
0.0078
ARG 222
0.0103
ALA 223
0.0089
HIS 224
0.0035
GLU 225
0.0042
PRO 226
0.0059
LEU 227
0.0040
GLY 228
0.0036
LEU 229
0.0065
LEU 230
0.0080
GLU 231
0.0076
SER 232
0.0100
ALA 233
0.0088
SER 234
0.0088
ASP 235
0.0065
GLU 236
0.0093
ILE 237
0.0070
VAL 238
0.0044
ARG 239
0.0072
GLY 240
0.0015
LEU 241
0.0025
PRO 242
0.0055
ASP 243
0.0076
VAL 244
0.0075
LEU 245
0.0062
MET 246
0.0049
VAL 247
0.0040
LEU 248
0.0030
SER 249
0.0064
GLU 250
0.0091
HIS 251
0.0101
ASP 252
0.0083
VAL 253
0.0075
ALA 254
0.0066
ALA 255
0.0045
MET 256
0.0022
ARG 257
0.0025
ALA 258
0.0057
ALA 259
0.0052
VAL 260
0.0098
THR 261
0.0137
ASP 262
0.0143
PHE 263
0.0138
ARG 264
0.0265
SER 265
0.0233
ALA 266
0.0228
LEU 267
0.0187
ALA 268
0.0140
GLU 269
0.0263
ARG 270
0.0100
THR 271
0.0195
GLY 272
0.0141
LYS 273
0.0124
ASP 274
0.0216
VAL 275
0.0278
PRO 276
0.0134
LEU 277
0.0088
LEU 278
0.0028
VAL 279
0.0044
ALA 280
0.0066
GLN 281
0.0098
GLY 282
0.0112
HIS 283
0.0084
ASN 284
0.0068
HIS 285
0.0057
ILE 286
0.0057
SER 287
0.0061
PRO 288
0.0031
HIS 289
0.0040
TYR 290
0.0054
ALA 291
0.0054
LEU 292
0.0055
SER 293
0.0046
SER 294
0.0060
GLY 295
0.0054
GLU 296
0.0072
GLY 297
0.0081
GLU 298
0.0065
GLU 299
0.0087
TRP 300
0.0070
GLY 301
0.0046
HIS 302
0.0059
ASP 303
0.0078
VAL 304
0.0053
ILE 305
0.0063
ARG 306
0.0123
TRP 307
0.0104
MET 308
0.0127
ARG 309
0.0175
ALA 310
0.0218
LYS 311
0.0210
LEU 312
0.0231
ALA 313
0.0112
SER 314
0.0224
GLY 315
0.0310
ASN 316
0.0388
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.