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 = 0.0877
ASN 8
0.0278
ALA 9
0.0143
ALA 10
0.0112
GLY 11
0.0085
THR 12
0.0056
ILE 13
0.0061
SER 14
0.0056
ASN 15
0.0064
ASP 16
0.0076
ILE 17
0.0090
LEU 18
0.0098
ALA 19
0.0083
GLN 20
0.0065
VAL 21
0.0076
THR 22
0.0077
PHE 23
0.0062
ALA 24
0.0040
ASN 25
0.0056
GLU 26
0.0056
ALA 27
0.0038
ILE 28
0.0035
TYR 29
0.0044
PRO 30
0.0053
LEU 31
0.0059
LEU 32
0.0065
GLU 33
0.0071
LYS 34
0.0083
ARG 35
0.0083
ARG 36
0.0070
ALA 37
0.0089
GLU 38
0.0091
ILE 39
0.0071
GLU 40
0.0072
ASN 41
0.0102
VAL 42
0.0092
THR 43
0.0077
ARG 44
0.0029
LYS 45
0.0012
THR 46
0.0034
PHE 47
0.0053
ARG 48
0.0047
TYR 49
0.0108
GLY 50
0.0123
ALA 51
0.0179
LEU 52
0.0204
PRO 53
0.0198
GLY 54
0.0118
SER 55
0.0043
GLU 56
0.0047
MET 57
0.0044
ASP 58
0.0035
VAL 59
0.0032
TYR 60
0.0051
TYR 61
0.0084
PRO 62
0.0145
SER 63
0.0186
SER 64
0.0388
THR 65
0.0117
PRO 66
0.0204
SER 67
0.0370
GLY 68
0.0063
LYS 69
0.0048
ALA 70
0.0051
PRO 71
0.0047
VAL 72
0.0069
LEU 73
0.0066
ALA 74
0.0070
PHE 75
0.0072
VAL 76
0.0081
HIS 77
0.0071
GLY 78
0.0050
GLY 79
0.0040
ALA 80
0.0063
TYR 81
0.0034
VAL 82
0.0053
HIS 83
0.0065
GLY 84
0.0048
SER 85
0.0050
LYS 86
0.0053
THR 87
0.0059
HIS 88
0.0059
PRO 89
0.0080
PRO 90
0.0079
PRO 91
0.0066
GLY 92
0.0050
ASP 93
0.0049
LEU 94
0.0021
ILE 95
0.0042
TYR 96
0.0069
LYS 97
0.0052
ASN 98
0.0062
VAL 99
0.0068
GLY 100
0.0098
ALA 101
0.0106
PHE 102
0.0115
TYR 103
0.0102
ALA 104
0.0127
SER 105
0.0141
GLN 106
0.0137
GLY 107
0.0125
PHE 108
0.0073
VAL 109
0.0058
THR 110
0.0076
VAL 111
0.0077
ILE 112
0.0054
PRO 113
0.0054
ASP 114
0.0057
TYR 115
0.0059
ARG 116
0.0025
LYS 117
0.0026
LEU 118
0.0048
PRO 119
0.0060
GLY 120
0.0057
MET 121
0.0049
LYS 122
0.0052
TRP 123
0.0043
PRO 124
0.0052
ASP 125
0.0050
ALA 126
0.0051
PRO 127
0.0067
SER 128
0.0076
ASP 129
0.0081
ILE 130
0.0090
ALA 131
0.0098
SER 132
0.0098
ALA 133
0.0095
LEU 134
0.0100
THR 135
0.0099
PHE 136
0.0078
LEU 137
0.0052
VAL 138
0.0056
ALA 139
0.0060
HIS 140
0.0105
SER 141
0.0083
SER 142
0.0172
ASP 143
0.0188
VAL 144
0.0095
ASN 145
0.0146
ALA 146
0.0219
SER 147
0.0257
ALA 148
0.0180
PRO 149
0.0212
THR 150
0.0162
ALA 151
0.0109
ALA 152
0.0060
ASP 153
0.0052
VAL 154
0.0045
GLN 155
0.0065
ASN 156
0.0074
ILE 157
0.0078
PHE 158
0.0064
LEU 159
0.0070
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0039
ALA 164
0.0052
GLY 165
0.0069
GLY 166
0.0054
ALA 167
0.0046
ILE 168
0.0066
ALA 169
0.0074
SER 170
0.0062
ASP 171
0.0072
VAL 172
0.0084
LEU 173
0.0081
LEU 174
0.0083
ALA 175
0.0098
PRO 176
0.0107
GLY 177
0.0122
LEU 178
0.0106
LEU 179
0.0102
PRO 180
0.0095
ALA 181
0.0089
ASN 182
0.0101
VAL 183
0.0090
ARG 184
0.0073
ARG 185
0.0083
SER 186
0.0085
VAL 187
0.0081
ARG 188
0.0074
GLY 189
0.0061
LEU 190
0.0071
ILE 191
0.0052
VAL 192
0.0034
PHE 193
0.0046
GLY 194
0.0046
GLY 195
0.0046
MET 196
0.0034
MET 197
0.0028
HIS 198
0.0017
TYR 199
0.0026
ARG 200
0.0049
GLY 201
0.0073
LEU 202
0.0063
GLU 203
0.0092
TYR 204
0.0084
PRO 205
0.0116
ILE 206
0.0115
PRO 207
0.0143
PRO 208
0.0143
PHE 209
0.0137
VAL 210
0.0101
LEU 211
0.0095
PRO 212
0.0117
GLY 213
0.0117
TYR 214
0.0079
TYR 215
0.0067
GLY 216
0.0137
THR 217
0.0124
ASP 218
0.0168
GLU 219
0.0193
ASP 220
0.0056
VAL 221
0.0022
ARG 222
0.0051
ALA 223
0.0028
HIS 224
0.0038
GLU 225
0.0045
PRO 226
0.0069
LEU 227
0.0067
GLY 228
0.0087
LEU 229
0.0087
LEU 230
0.0091
GLU 231
0.0089
SER 232
0.0141
ALA 233
0.0085
SER 234
0.0118
ASP 235
0.0204
GLU 236
0.0189
ILE 237
0.0073
VAL 238
0.0171
ARG 239
0.0132
GLY 240
0.0102
LEU 241
0.0116
PRO 242
0.0093
ASP 243
0.0112
VAL 244
0.0078
LEU 245
0.0042
MET 246
0.0038
VAL 247
0.0054
LEU 248
0.0065
SER 249
0.0081
GLU 250
0.0095
HIS 251
0.0086
ASP 252
0.0078
VAL 253
0.0057
ALA 254
0.0062
ALA 255
0.0042
MET 256
0.0043
ARG 257
0.0051
ALA 258
0.0046
ALA 259
0.0027
VAL 260
0.0030
THR 261
0.0012
ASP 262
0.0020
PHE 263
0.0033
ARG 264
0.0049
SER 265
0.0041
ALA 266
0.0059
LEU 267
0.0085
ALA 268
0.0119
GLU 269
0.0117
ARG 270
0.0111
THR 271
0.0158
GLY 272
0.0191
LYS 273
0.0167
ASP 274
0.0122
VAL 275
0.0067
PRO 276
0.0018
LEU 277
0.0018
LEU 278
0.0048
VAL 279
0.0077
ALA 280
0.0099
GLN 281
0.0102
GLY 282
0.0101
HIS 283
0.0091
ASN 284
0.0070
HIS 285
0.0068
ILE 286
0.0075
SER 287
0.0085
PRO 288
0.0089
HIS 289
0.0091
TYR 290
0.0084
ALA 291
0.0080
LEU 292
0.0090
SER 293
0.0074
SER 294
0.0069
GLY 295
0.0070
GLU 296
0.0082
GLY 297
0.0087
GLU 298
0.0102
GLU 299
0.0103
TRP 300
0.0103
GLY 301
0.0104
HIS 302
0.0111
ASP 303
0.0097
VAL 304
0.0052
ILE 305
0.0096
ARG 306
0.0113
TRP 307
0.0078
MET 308
0.0088
ARG 309
0.0164
ALA 310
0.0201
LYS 311
0.0194
LEU 312
0.0189
ALA 313
0.0549
SER 314
0.0597
GLY 315
0.0307
ASN 316
0.0346
ASN 8
0.0654
ALA 9
0.0364
ALA 10
0.0204
GLY 11
0.0341
THR 12
0.0130
ILE 13
0.0113
SER 14
0.0103
ASN 15
0.0107
ASP 16
0.0090
ILE 17
0.0096
LEU 18
0.0094
ALA 19
0.0093
GLN 20
0.0096
VAL 21
0.0079
THR 22
0.0078
PHE 23
0.0089
ALA 24
0.0091
ASN 25
0.0085
GLU 26
0.0083
ALA 27
0.0091
ILE 28
0.0095
TYR 29
0.0085
PRO 30
0.0088
LEU 31
0.0094
LEU 32
0.0082
GLU 33
0.0087
LYS 34
0.0079
ARG 35
0.0069
ARG 36
0.0058
ALA 37
0.0057
GLU 38
0.0044
ILE 39
0.0043
GLU 40
0.0040
ASN 41
0.0051
VAL 42
0.0040
THR 43
0.0035
ARG 44
0.0031
LYS 45
0.0058
THR 46
0.0075
PHE 47
0.0089
ARG 48
0.0032
TYR 49
0.0077
GLY 50
0.0073
ALA 51
0.0110
LEU 52
0.0114
PRO 53
0.0128
GLY 54
0.0092
SER 55
0.0009
GLU 56
0.0052
MET 57
0.0049
ASP 58
0.0045
VAL 59
0.0044
TYR 60
0.0025
TYR 61
0.0057
PRO 62
0.0098
SER 63
0.0121
SER 64
0.0298
THR 65
0.0075
PRO 66
0.0269
SER 67
0.0356
GLY 68
0.0081
LYS 69
0.0051
ALA 70
0.0056
PRO 71
0.0059
VAL 72
0.0066
LEU 73
0.0051
ALA 74
0.0050
PHE 75
0.0038
VAL 76
0.0059
HIS 77
0.0056
GLY 78
0.0046
GLY 79
0.0048
ALA 80
0.0086
TYR 81
0.0071
VAL 82
0.0087
HIS 83
0.0104
GLY 84
0.0049
SER 85
0.0044
LYS 86
0.0045
THR 87
0.0043
HIS 88
0.0064
PRO 89
0.0071
PRO 90
0.0068
PRO 91
0.0062
GLY 92
0.0065
ASP 93
0.0064
LEU 94
0.0049
ILE 95
0.0048
TYR 96
0.0036
LYS 97
0.0027
ASN 98
0.0040
VAL 99
0.0044
GLY 100
0.0076
ALA 101
0.0082
PHE 102
0.0099
TYR 103
0.0093
ALA 104
0.0111
SER 105
0.0141
GLN 106
0.0148
GLY 107
0.0125
PHE 108
0.0067
VAL 109
0.0046
THR 110
0.0059
VAL 111
0.0058
ILE 112
0.0035
PRO 113
0.0044
ASP 114
0.0053
TYR 115
0.0067
ARG 116
0.0060
LYS 117
0.0071
LEU 118
0.0076
PRO 119
0.0078
GLY 120
0.0078
MET 121
0.0059
LYS 122
0.0053
TRP 123
0.0046
PRO 124
0.0054
ASP 125
0.0055
ALA 126
0.0072
PRO 127
0.0086
SER 128
0.0071
ASP 129
0.0073
ILE 130
0.0092
ALA 131
0.0103
SER 132
0.0108
ALA 133
0.0103
LEU 134
0.0125
THR 135
0.0130
PHE 136
0.0117
LEU 137
0.0093
VAL 138
0.0101
ALA 139
0.0089
HIS 140
0.0102
SER 141
0.0083
SER 142
0.0184
ASP 143
0.0203
VAL 144
0.0104
ASN 145
0.0145
ALA 146
0.0225
SER 147
0.0246
ALA 148
0.0122
PRO 149
0.0146
THR 150
0.0128
ALA 151
0.0102
ALA 152
0.0047
ASP 153
0.0070
VAL 154
0.0074
GLN 155
0.0119
ASN 156
0.0135
ILE 157
0.0119
PHE 158
0.0086
LEU 159
0.0076
VAL 160
0.0021
GLY 161
0.0026
HIS 162
0.0016
SER 163
0.0025
ALA 164
0.0056
GLY 165
0.0069
GLY 166
0.0062
ALA 167
0.0058
ILE 168
0.0083
ALA 169
0.0096
SER 170
0.0088
ASP 171
0.0085
VAL 172
0.0116
LEU 173
0.0109
LEU 174
0.0108
ALA 175
0.0121
PRO 176
0.0132
GLY 177
0.0157
LEU 178
0.0153
LEU 179
0.0155
PRO 180
0.0180
ALA 181
0.0189
ASN 182
0.0211
VAL 183
0.0184
ARG 184
0.0131
ARG 185
0.0152
SER 186
0.0153
VAL 187
0.0127
ARG 188
0.0038
GLY 189
0.0030
LEU 190
0.0040
ILE 191
0.0031
VAL 192
0.0032
PHE 193
0.0031
GLY 194
0.0030
GLY 195
0.0030
MET 196
0.0049
MET 197
0.0047
HIS 198
0.0027
TYR 199
0.0026
ARG 200
0.0099
GLY 201
0.0200
LEU 202
0.0123
GLU 203
0.0165
TYR 204
0.0083
PRO 205
0.0124
ILE 206
0.0134
PRO 207
0.0169
PRO 208
0.0151
PHE 209
0.0134
VAL 210
0.0102
LEU 211
0.0085
PRO 212
0.0114
GLY 213
0.0112
TYR 214
0.0077
TYR 215
0.0055
GLY 216
0.0111
THR 217
0.0039
ASP 218
0.0089
GLU 219
0.0120
ASP 220
0.0037
VAL 221
0.0049
ARG 222
0.0064
ALA 223
0.0055
HIS 224
0.0061
GLU 225
0.0070
PRO 226
0.0094
LEU 227
0.0091
GLY 228
0.0115
LEU 229
0.0111
LEU 230
0.0122
GLU 231
0.0123
SER 232
0.0169
ALA 233
0.0136
SER 234
0.0139
ASP 235
0.0192
GLU 236
0.0135
ILE 237
0.0085
VAL 238
0.0167
ARG 239
0.0136
GLY 240
0.0081
LEU 241
0.0085
PRO 242
0.0043
ASP 243
0.0059
VAL 244
0.0027
LEU 245
0.0017
MET 246
0.0021
VAL 247
0.0035
LEU 248
0.0097
SER 249
0.0087
GLU 250
0.0103
HIS 251
0.0104
ASP 252
0.0058
VAL 253
0.0047
ALA 254
0.0049
ALA 255
0.0040
MET 256
0.0018
ARG 257
0.0048
ALA 258
0.0057
ALA 259
0.0032
VAL 260
0.0047
THR 261
0.0064
ASP 262
0.0067
PHE 263
0.0063
ARG 264
0.0097
SER 265
0.0094
ALA 266
0.0095
LEU 267
0.0095
ALA 268
0.0137
GLU 269
0.0136
ARG 270
0.0129
THR 271
0.0117
GLY 272
0.0095
LYS 273
0.0097
ASP 274
0.0107
VAL 275
0.0089
PRO 276
0.0052
LEU 277
0.0057
LEU 278
0.0066
VAL 279
0.0072
ALA 280
0.0104
GLN 281
0.0090
GLY 282
0.0092
HIS 283
0.0109
ASN 284
0.0074
HIS 285
0.0065
ILE 286
0.0062
SER 287
0.0074
PRO 288
0.0075
HIS 289
0.0068
TYR 290
0.0064
ALA 291
0.0061
LEU 292
0.0088
SER 293
0.0066
SER 294
0.0071
GLY 295
0.0055
GLU 296
0.0093
GLY 297
0.0117
GLU 298
0.0114
GLU 299
0.0117
TRP 300
0.0099
GLY 301
0.0120
HIS 302
0.0123
ASP 303
0.0100
VAL 304
0.0070
ILE 305
0.0141
ARG 306
0.0140
TRP 307
0.0106
MET 308
0.0149
ARG 309
0.0250
ALA 310
0.0279
LYS 311
0.0282
LEU 312
0.0307
ALA 313
0.0874
SER 314
0.0877
GLY 315
0.0371
ASN 316
0.0661
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.