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 = 0.0816
ASN 8
0.0461
ALA 9
0.0294
ALA 10
0.0300
GLY 11
0.0222
THR 12
0.0409
ILE 13
0.0267
SER 14
0.0253
ASN 15
0.0209
ASP 16
0.0058
ILE 17
0.0030
LEU 18
0.0028
ALA 19
0.0058
GLN 20
0.0029
VAL 21
0.0058
THR 22
0.0075
PHE 23
0.0073
ALA 24
0.0119
ASN 25
0.0157
GLU 26
0.0165
ALA 27
0.0156
ILE 28
0.0143
TYR 29
0.0154
PRO 30
0.0150
LEU 31
0.0124
LEU 32
0.0110
GLU 33
0.0113
LYS 34
0.0111
ARG 35
0.0069
ARG 36
0.0088
ALA 37
0.0140
GLU 38
0.0148
ILE 39
0.0095
GLU 40
0.0140
ASN 41
0.0204
VAL 42
0.0127
THR 43
0.0188
ARG 44
0.0124
LYS 45
0.0120
THR 46
0.0135
PHE 47
0.0131
ARG 48
0.0120
TYR 49
0.0130
GLY 50
0.0148
ALA 51
0.0176
LEU 52
0.0182
PRO 53
0.0211
GLY 54
0.0158
SER 55
0.0088
GLU 56
0.0063
MET 57
0.0074
ASP 58
0.0085
VAL 59
0.0103
TYR 60
0.0084
TYR 61
0.0071
PRO 62
0.0071
SER 63
0.0159
SER 64
0.0816
THR 65
0.0292
PRO 66
0.0251
SER 67
0.0661
GLY 68
0.0181
LYS 69
0.0139
ALA 70
0.0094
PRO 71
0.0190
VAL 72
0.0108
LEU 73
0.0095
ALA 74
0.0076
PHE 75
0.0065
VAL 76
0.0020
HIS 77
0.0020
GLY 78
0.0032
GLY 79
0.0035
ALA 80
0.0051
TYR 81
0.0040
VAL 82
0.0049
HIS 83
0.0054
GLY 84
0.0072
SER 85
0.0062
LYS 86
0.0052
THR 87
0.0037
HIS 88
0.0102
PRO 89
0.0175
PRO 90
0.0219
PRO 91
0.0231
GLY 92
0.0106
ASP 93
0.0080
LEU 94
0.0094
ILE 95
0.0116
TYR 96
0.0075
LYS 97
0.0061
ASN 98
0.0077
VAL 99
0.0099
GLY 100
0.0091
ALA 101
0.0080
PHE 102
0.0084
TYR 103
0.0091
ALA 104
0.0066
SER 105
0.0077
GLN 106
0.0061
GLY 107
0.0076
PHE 108
0.0114
VAL 109
0.0108
THR 110
0.0101
VAL 111
0.0098
ILE 112
0.0040
PRO 113
0.0023
ASP 114
0.0025
TYR 115
0.0037
ARG 116
0.0055
LYS 117
0.0046
LEU 118
0.0071
PRO 119
0.0098
GLY 120
0.0153
MET 121
0.0142
LYS 122
0.0139
TRP 123
0.0111
PRO 124
0.0062
ASP 125
0.0090
ALA 126
0.0052
PRO 127
0.0068
SER 128
0.0094
ASP 129
0.0084
ILE 130
0.0098
ALA 131
0.0133
SER 132
0.0136
ALA 133
0.0115
LEU 134
0.0139
THR 135
0.0174
PHE 136
0.0182
LEU 137
0.0125
VAL 138
0.0146
ALA 139
0.0202
HIS 140
0.0260
SER 141
0.0149
SER 142
0.0232
ASP 143
0.0265
VAL 144
0.0122
ASN 145
0.0056
ALA 146
0.0107
SER 147
0.0105
ALA 148
0.0235
PRO 149
0.0218
THR 150
0.0146
ALA 151
0.0147
ALA 152
0.0146
ASP 153
0.0151
VAL 154
0.0064
GLN 155
0.0123
ASN 156
0.0096
ILE 157
0.0079
PHE 158
0.0064
LEU 159
0.0051
VAL 160
0.0055
GLY 161
0.0047
HIS 162
0.0038
SER 163
0.0046
ALA 164
0.0066
GLY 165
0.0066
GLY 166
0.0069
ALA 167
0.0069
ILE 168
0.0059
ALA 169
0.0064
SER 170
0.0074
ASP 171
0.0069
VAL 172
0.0110
LEU 173
0.0099
LEU 174
0.0086
ALA 175
0.0080
PRO 176
0.0202
GLY 177
0.0191
LEU 178
0.0170
LEU 179
0.0189
PRO 180
0.0385
ALA 181
0.0470
ASN 182
0.0446
VAL 183
0.0275
ARG 184
0.0210
ARG 185
0.0282
SER 186
0.0186
VAL 187
0.0087
ARG 188
0.0066
GLY 189
0.0079
LEU 190
0.0085
ILE 191
0.0099
VAL 192
0.0069
PHE 193
0.0066
GLY 194
0.0079
GLY 195
0.0092
MET 196
0.0052
MET 197
0.0053
HIS 198
0.0021
TYR 199
0.0031
ARG 200
0.0055
GLY 201
0.0074
LEU 202
0.0034
GLU 203
0.0036
TYR 204
0.0049
PRO 205
0.0073
ILE 206
0.0046
PRO 207
0.0089
PRO 208
0.0150
PHE 209
0.0137
VAL 210
0.0108
LEU 211
0.0153
PRO 212
0.0182
GLY 213
0.0166
TYR 214
0.0132
TYR 215
0.0150
GLY 216
0.0148
THR 217
0.0181
ASP 218
0.0379
GLU 219
0.0234
ASP 220
0.0158
VAL 221
0.0196
ARG 222
0.0225
ALA 223
0.0207
HIS 224
0.0126
GLU 225
0.0078
PRO 226
0.0055
LEU 227
0.0021
GLY 228
0.0085
LEU 229
0.0052
LEU 230
0.0068
GLU 231
0.0122
SER 232
0.0150
ALA 233
0.0125
SER 234
0.0118
ASP 235
0.0083
GLU 236
0.0196
ILE 237
0.0137
VAL 238
0.0065
ARG 239
0.0138
GLY 240
0.0099
LEU 241
0.0094
PRO 242
0.0113
ASP 243
0.0141
VAL 244
0.0136
LEU 245
0.0099
MET 246
0.0064
VAL 247
0.0061
LEU 248
0.0099
SER 249
0.0075
GLU 250
0.0114
HIS 251
0.0132
ASP 252
0.0119
VAL 253
0.0130
ALA 254
0.0142
ALA 255
0.0148
MET 256
0.0108
ARG 257
0.0100
ALA 258
0.0109
ALA 259
0.0113
VAL 260
0.0072
THR 261
0.0066
ASP 262
0.0063
PHE 263
0.0068
ARG 264
0.0110
SER 265
0.0103
ALA 266
0.0109
LEU 267
0.0150
ALA 268
0.0180
GLU 269
0.0170
ARG 270
0.0172
THR 271
0.0218
GLY 272
0.0497
LYS 273
0.0393
ASP 274
0.0319
VAL 275
0.0235
PRO 276
0.0112
LEU 277
0.0050
LEU 278
0.0030
VAL 279
0.0046
ALA 280
0.0034
GLN 281
0.0098
GLY 282
0.0128
HIS 283
0.0073
ASN 284
0.0071
HIS 285
0.0073
ILE 286
0.0044
SER 287
0.0048
PRO 288
0.0067
HIS 289
0.0093
TYR 290
0.0107
ALA 291
0.0099
LEU 292
0.0110
SER 293
0.0094
SER 294
0.0101
GLY 295
0.0105
GLU 296
0.0099
GLY 297
0.0100
GLU 298
0.0101
GLU 299
0.0113
TRP 300
0.0076
GLY 301
0.0078
HIS 302
0.0112
ASP 303
0.0113
VAL 304
0.0116
ILE 305
0.0148
ARG 306
0.0163
TRP 307
0.0132
MET 308
0.0148
ARG 309
0.0151
ALA 310
0.0158
LYS 311
0.0122
LEU 312
0.0143
ALA 313
0.0279
SER 314
0.0386
GLY 315
0.0288
ASN 316
0.0213
ASN 8
0.0284
ALA 9
0.0231
ALA 10
0.0213
GLY 11
0.0163
THR 12
0.0329
ILE 13
0.0217
SER 14
0.0204
ASN 15
0.0168
ASP 16
0.0029
ILE 17
0.0015
LEU 18
0.0031
ALA 19
0.0047
GLN 20
0.0027
VAL 21
0.0030
THR 22
0.0039
PHE 23
0.0044
ALA 24
0.0069
ASN 25
0.0071
GLU 26
0.0077
ALA 27
0.0092
ILE 28
0.0081
TYR 29
0.0085
PRO 30
0.0082
LEU 31
0.0064
LEU 32
0.0055
GLU 33
0.0065
LYS 34
0.0075
ARG 35
0.0040
ARG 36
0.0052
ALA 37
0.0099
GLU 38
0.0111
ILE 39
0.0062
GLU 40
0.0101
ASN 41
0.0162
VAL 42
0.0094
THR 43
0.0135
ARG 44
0.0085
LYS 45
0.0084
THR 46
0.0095
PHE 47
0.0091
ARG 48
0.0067
TYR 49
0.0082
GLY 50
0.0096
ALA 51
0.0112
LEU 52
0.0109
PRO 53
0.0115
GLY 54
0.0082
SER 55
0.0057
GLU 56
0.0038
MET 57
0.0050
ASP 58
0.0060
VAL 59
0.0071
TYR 60
0.0051
TYR 61
0.0039
PRO 62
0.0061
SER 63
0.0125
SER 64
0.0668
THR 65
0.0239
PRO 66
0.0217
SER 67
0.0545
GLY 68
0.0150
LYS 69
0.0116
ALA 70
0.0086
PRO 71
0.0175
VAL 72
0.0093
LEU 73
0.0080
ALA 74
0.0062
PHE 75
0.0053
VAL 76
0.0026
HIS 77
0.0026
GLY 78
0.0036
GLY 79
0.0037
ALA 80
0.0053
TYR 81
0.0031
VAL 82
0.0049
HIS 83
0.0066
GLY 84
0.0060
SER 85
0.0053
LYS 86
0.0043
THR 87
0.0035
HIS 88
0.0049
PRO 89
0.0100
PRO 90
0.0130
PRO 91
0.0136
GLY 92
0.0054
ASP 93
0.0040
LEU 94
0.0051
ILE 95
0.0064
TYR 96
0.0047
LYS 97
0.0039
ASN 98
0.0049
VAL 99
0.0065
GLY 100
0.0067
ALA 101
0.0064
PHE 102
0.0068
TYR 103
0.0073
ALA 104
0.0069
SER 105
0.0074
GLN 106
0.0065
GLY 107
0.0085
PHE 108
0.0098
VAL 109
0.0091
THR 110
0.0085
VAL 111
0.0080
ILE 112
0.0033
PRO 113
0.0020
ASP 114
0.0022
TYR 115
0.0028
ARG 116
0.0027
LYS 117
0.0032
LEU 118
0.0046
PRO 119
0.0069
GLY 120
0.0085
MET 121
0.0078
LYS 122
0.0077
TRP 123
0.0065
PRO 124
0.0046
ASP 125
0.0065
ALA 126
0.0051
PRO 127
0.0072
SER 128
0.0082
ASP 129
0.0067
ILE 130
0.0075
ALA 131
0.0100
SER 132
0.0094
ALA 133
0.0075
LEU 134
0.0090
THR 135
0.0121
PHE 136
0.0114
LEU 137
0.0074
VAL 138
0.0109
ALA 139
0.0150
HIS 140
0.0183
SER 141
0.0104
SER 142
0.0181
ASP 143
0.0187
VAL 144
0.0072
ASN 145
0.0035
ALA 146
0.0078
SER 147
0.0080
ALA 148
0.0172
PRO 149
0.0160
THR 150
0.0101
ALA 151
0.0111
ALA 152
0.0141
ASP 153
0.0146
VAL 154
0.0069
GLN 155
0.0109
ASN 156
0.0084
ILE 157
0.0063
PHE 158
0.0047
LEU 159
0.0035
VAL 160
0.0034
GLY 161
0.0032
HIS 162
0.0031
SER 163
0.0041
ALA 164
0.0059
GLY 165
0.0059
GLY 166
0.0064
ALA 167
0.0063
ILE 168
0.0061
ALA 169
0.0066
SER 170
0.0072
ASP 171
0.0068
VAL 172
0.0086
LEU 173
0.0081
LEU 174
0.0064
ALA 175
0.0054
PRO 176
0.0139
GLY 177
0.0128
LEU 178
0.0117
LEU 179
0.0131
PRO 180
0.0291
ALA 181
0.0367
ASN 182
0.0347
VAL 183
0.0201
ARG 184
0.0159
ARG 185
0.0222
SER 186
0.0148
VAL 187
0.0045
ARG 188
0.0038
GLY 189
0.0048
LEU 190
0.0057
ILE 191
0.0065
VAL 192
0.0052
PHE 193
0.0057
GLY 194
0.0068
GLY 195
0.0071
MET 196
0.0040
MET 197
0.0032
HIS 198
0.0010
TYR 199
0.0043
ARG 200
0.0093
GLY 201
0.0139
LEU 202
0.0085
GLU 203
0.0069
TYR 204
0.0033
PRO 205
0.0034
ILE 206
0.0031
PRO 207
0.0056
PRO 208
0.0077
PHE 209
0.0072
VAL 210
0.0064
LEU 211
0.0090
PRO 212
0.0089
GLY 213
0.0080
TYR 214
0.0069
TYR 215
0.0084
GLY 216
0.0032
THR 217
0.0138
ASP 218
0.0265
GLU 219
0.0101
ASP 220
0.0102
VAL 221
0.0125
ARG 222
0.0169
ALA 223
0.0168
HIS 224
0.0082
GLU 225
0.0043
PRO 226
0.0023
LEU 227
0.0029
GLY 228
0.0089
LEU 229
0.0048
LEU 230
0.0058
GLU 231
0.0118
SER 232
0.0126
ALA 233
0.0091
SER 234
0.0069
ASP 235
0.0045
GLU 236
0.0130
ILE 237
0.0091
VAL 238
0.0069
ARG 239
0.0106
GLY 240
0.0087
LEU 241
0.0077
PRO 242
0.0078
ASP 243
0.0101
VAL 244
0.0088
LEU 245
0.0064
MET 246
0.0047
VAL 247
0.0056
LEU 248
0.0092
SER 249
0.0065
GLU 250
0.0086
HIS 251
0.0094
ASP 252
0.0092
VAL 253
0.0093
ALA 254
0.0103
ALA 255
0.0106
MET 256
0.0080
ARG 257
0.0083
ALA 258
0.0088
ALA 259
0.0088
VAL 260
0.0070
THR 261
0.0074
ASP 262
0.0064
PHE 263
0.0059
ARG 264
0.0085
SER 265
0.0083
ALA 266
0.0081
LEU 267
0.0105
ALA 268
0.0124
GLU 269
0.0131
ARG 270
0.0122
THR 271
0.0182
GLY 272
0.0391
LYS 273
0.0298
ASP 274
0.0226
VAL 275
0.0155
PRO 276
0.0063
LEU 277
0.0029
LEU 278
0.0010
VAL 279
0.0037
ALA 280
0.0031
GLN 281
0.0062
GLY 282
0.0082
HIS 283
0.0052
ASN 284
0.0056
HIS 285
0.0059
ILE 286
0.0035
SER 287
0.0029
PRO 288
0.0034
HIS 289
0.0051
TYR 290
0.0060
ALA 291
0.0059
LEU 292
0.0069
SER 293
0.0062
SER 294
0.0064
GLY 295
0.0065
GLU 296
0.0072
GLY 297
0.0067
GLU 298
0.0072
GLU 299
0.0084
TRP 300
0.0052
GLY 301
0.0054
HIS 302
0.0084
ASP 303
0.0081
VAL 304
0.0075
ILE 305
0.0104
ARG 306
0.0120
TRP 307
0.0088
MET 308
0.0094
ARG 309
0.0101
ALA 310
0.0101
LYS 311
0.0072
LEU 312
0.0084
ALA 313
0.0174
SER 314
0.0238
GLY 315
0.0176
ASN 316
0.0097
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.