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 = 0.0715
ASN 8
0.0715
ALA 9
0.0465
ALA 10
0.0261
GLY 11
0.0341
THR 12
0.0256
ILE 13
0.0252
SER 14
0.0202
ASN 15
0.0231
ASP 16
0.0144
ILE 17
0.0134
LEU 18
0.0135
ALA 19
0.0077
GLN 20
0.0069
VAL 21
0.0106
THR 22
0.0112
PHE 23
0.0094
ALA 24
0.0081
ASN 25
0.0086
GLU 26
0.0089
ALA 27
0.0083
ILE 28
0.0085
TYR 29
0.0048
PRO 30
0.0094
LEU 31
0.0114
LEU 32
0.0127
GLU 33
0.0172
LYS 34
0.0232
ARG 35
0.0221
ARG 36
0.0238
ALA 37
0.0306
GLU 38
0.0264
ILE 39
0.0178
GLU 40
0.0201
ASN 41
0.0214
VAL 42
0.0108
THR 43
0.0101
ARG 44
0.0056
LYS 45
0.0042
THR 46
0.0044
PHE 47
0.0036
ARG 48
0.0037
TYR 49
0.0028
GLY 50
0.0025
ALA 51
0.0057
LEU 52
0.0049
PRO 53
0.0056
GLY 54
0.0044
SER 55
0.0019
GLU 56
0.0031
MET 57
0.0032
ASP 58
0.0030
VAL 59
0.0023
TYR 60
0.0048
TYR 61
0.0048
PRO 62
0.0060
SER 63
0.0072
SER 64
0.0125
THR 65
0.0033
PRO 66
0.0058
SER 67
0.0119
GLY 68
0.0053
LYS 69
0.0032
ALA 70
0.0027
PRO 71
0.0046
VAL 72
0.0046
LEU 73
0.0042
ALA 74
0.0031
PHE 75
0.0040
VAL 76
0.0059
HIS 77
0.0061
GLY 78
0.0067
GLY 79
0.0069
ALA 80
0.0087
TYR 81
0.0091
VAL 82
0.0086
HIS 83
0.0086
GLY 84
0.0049
SER 85
0.0045
LYS 86
0.0031
THR 87
0.0019
HIS 88
0.0059
PRO 89
0.0084
PRO 90
0.0085
PRO 91
0.0069
GLY 92
0.0074
ASP 93
0.0109
LEU 94
0.0080
ILE 95
0.0050
TYR 96
0.0045
LYS 97
0.0053
ASN 98
0.0036
VAL 99
0.0031
GLY 100
0.0041
ALA 101
0.0039
PHE 102
0.0038
TYR 103
0.0044
ALA 104
0.0051
SER 105
0.0064
GLN 106
0.0068
GLY 107
0.0060
PHE 108
0.0046
VAL 109
0.0035
THR 110
0.0039
VAL 111
0.0031
ILE 112
0.0041
PRO 113
0.0041
ASP 114
0.0042
TYR 115
0.0045
ARG 116
0.0081
LYS 117
0.0088
LEU 118
0.0093
PRO 119
0.0095
GLY 120
0.0107
MET 121
0.0112
LYS 122
0.0114
TRP 123
0.0119
PRO 124
0.0098
ASP 125
0.0103
ALA 126
0.0109
PRO 127
0.0100
SER 128
0.0068
ASP 129
0.0070
ILE 130
0.0079
ALA 131
0.0068
SER 132
0.0047
ALA 133
0.0050
LEU 134
0.0072
THR 135
0.0068
PHE 136
0.0076
LEU 137
0.0065
VAL 138
0.0091
ALA 139
0.0102
HIS 140
0.0098
SER 141
0.0081
SER 142
0.0096
ASP 143
0.0085
VAL 144
0.0043
ASN 145
0.0056
ALA 146
0.0094
SER 147
0.0111
ALA 148
0.0062
PRO 149
0.0073
THR 150
0.0051
ALA 151
0.0035
ALA 152
0.0016
ASP 153
0.0038
VAL 154
0.0048
GLN 155
0.0074
ASN 156
0.0078
ILE 157
0.0052
PHE 158
0.0059
LEU 159
0.0042
VAL 160
0.0075
GLY 161
0.0067
HIS 162
0.0065
SER 163
0.0057
ALA 164
0.0078
GLY 165
0.0090
GLY 166
0.0082
ALA 167
0.0082
ILE 168
0.0096
ALA 169
0.0095
SER 170
0.0087
ASP 171
0.0089
VAL 172
0.0071
LEU 173
0.0062
LEU 174
0.0056
ALA 175
0.0056
PRO 176
0.0037
GLY 177
0.0025
LEU 178
0.0027
LEU 179
0.0034
PRO 180
0.0077
ALA 181
0.0105
ASN 182
0.0110
VAL 183
0.0086
ARG 184
0.0073
ARG 185
0.0097
SER 186
0.0080
VAL 187
0.0082
ARG 188
0.0089
GLY 189
0.0067
LEU 190
0.0053
ILE 191
0.0066
VAL 192
0.0073
PHE 193
0.0063
GLY 194
0.0036
GLY 195
0.0035
MET 196
0.0080
MET 197
0.0074
HIS 198
0.0070
TYR 199
0.0103
ARG 200
0.0194
GLY 201
0.0399
LEU 202
0.0313
GLU 203
0.0394
TYR 204
0.0136
PRO 205
0.0147
ILE 206
0.0141
PRO 207
0.0150
PRO 208
0.0078
PHE 209
0.0070
VAL 210
0.0086
LEU 211
0.0102
PRO 212
0.0119
GLY 213
0.0109
TYR 214
0.0116
TYR 215
0.0128
GLY 216
0.0138
THR 217
0.0209
ASP 218
0.0268
GLU 219
0.0255
ASP 220
0.0175
VAL 221
0.0175
ARG 222
0.0187
ALA 223
0.0186
HIS 224
0.0160
GLU 225
0.0145
PRO 226
0.0146
LEU 227
0.0127
GLY 228
0.0165
LEU 229
0.0131
LEU 230
0.0125
GLU 231
0.0134
SER 232
0.0148
ALA 233
0.0084
SER 234
0.0157
ASP 235
0.0210
GLU 236
0.0265
ILE 237
0.0116
VAL 238
0.0151
ARG 239
0.0287
GLY 240
0.0093
LEU 241
0.0097
PRO 242
0.0088
ASP 243
0.0084
VAL 244
0.0058
LEU 245
0.0060
MET 246
0.0058
VAL 247
0.0061
LEU 248
0.0096
SER 249
0.0130
GLU 250
0.0202
HIS 251
0.0192
ASP 252
0.0132
VAL 253
0.0154
ALA 254
0.0212
ALA 255
0.0172
MET 256
0.0072
ARG 257
0.0149
ALA 258
0.0152
ALA 259
0.0063
VAL 260
0.0065
THR 261
0.0099
ASP 262
0.0056
PHE 263
0.0065
ARG 264
0.0074
SER 265
0.0074
ALA 266
0.0078
LEU 267
0.0085
ALA 268
0.0067
GLU 269
0.0092
ARG 270
0.0069
THR 271
0.0052
GLY 272
0.0080
LYS 273
0.0067
ASP 274
0.0071
VAL 275
0.0071
PRO 276
0.0081
LEU 277
0.0080
LEU 278
0.0109
VAL 279
0.0132
ALA 280
0.0136
GLN 281
0.0197
GLY 282
0.0196
HIS 283
0.0119
ASN 284
0.0080
HIS 285
0.0049
ILE 286
0.0051
SER 287
0.0082
PRO 288
0.0071
HIS 289
0.0062
TYR 290
0.0053
ALA 291
0.0055
LEU 292
0.0041
SER 293
0.0060
SER 294
0.0079
GLY 295
0.0112
GLU 296
0.0054
GLY 297
0.0072
GLU 298
0.0050
GLU 299
0.0084
TRP 300
0.0074
GLY 301
0.0076
HIS 302
0.0077
ASP 303
0.0087
VAL 304
0.0077
ILE 305
0.0066
ARG 306
0.0059
TRP 307
0.0057
MET 308
0.0072
ARG 309
0.0069
ALA 310
0.0087
LYS 311
0.0079
LEU 312
0.0117
ALA 313
0.0184
SER 314
0.0115
GLY 315
0.0118
ASN 316
0.0371
ASN 8
0.0626
ALA 9
0.0411
ALA 10
0.0268
GLY 11
0.0286
THR 12
0.0237
ILE 13
0.0214
SER 14
0.0154
ASN 15
0.0167
ASP 16
0.0104
ILE 17
0.0097
LEU 18
0.0104
ALA 19
0.0056
GLN 20
0.0062
VAL 21
0.0094
THR 22
0.0098
PHE 23
0.0080
ALA 24
0.0095
ASN 25
0.0086
GLU 26
0.0087
ALA 27
0.0094
ILE 28
0.0120
TYR 29
0.0076
PRO 30
0.0129
LEU 31
0.0140
LEU 32
0.0123
GLU 33
0.0159
LYS 34
0.0239
ARG 35
0.0226
ARG 36
0.0214
ALA 37
0.0288
GLU 38
0.0259
ILE 39
0.0178
GLU 40
0.0198
ASN 41
0.0226
VAL 42
0.0129
THR 43
0.0147
ARG 44
0.0086
LYS 45
0.0078
THR 46
0.0076
PHE 47
0.0069
ARG 48
0.0072
TYR 49
0.0054
GLY 50
0.0044
ALA 51
0.0082
LEU 52
0.0056
PRO 53
0.0069
GLY 54
0.0042
SER 55
0.0022
GLU 56
0.0044
MET 57
0.0044
ASP 58
0.0044
VAL 59
0.0039
TYR 60
0.0071
TYR 61
0.0069
PRO 62
0.0076
SER 63
0.0082
SER 64
0.0142
THR 65
0.0077
PRO 66
0.0082
SER 67
0.0121
GLY 68
0.0100
LYS 69
0.0073
ALA 70
0.0050
PRO 71
0.0040
VAL 72
0.0041
LEU 73
0.0035
ALA 74
0.0031
PHE 75
0.0035
VAL 76
0.0055
HIS 77
0.0061
GLY 78
0.0069
GLY 79
0.0074
ALA 80
0.0101
TYR 81
0.0111
VAL 82
0.0103
HIS 83
0.0102
GLY 84
0.0062
SER 85
0.0045
LYS 86
0.0024
THR 87
0.0015
HIS 88
0.0027
PRO 89
0.0055
PRO 90
0.0073
PRO 91
0.0075
GLY 92
0.0035
ASP 93
0.0072
LEU 94
0.0059
ILE 95
0.0021
TYR 96
0.0039
LYS 97
0.0045
ASN 98
0.0026
VAL 99
0.0032
GLY 100
0.0052
ALA 101
0.0045
PHE 102
0.0049
TYR 103
0.0068
ALA 104
0.0067
SER 105
0.0082
GLN 106
0.0095
GLY 107
0.0091
PHE 108
0.0067
VAL 109
0.0052
THR 110
0.0048
VAL 111
0.0033
ILE 112
0.0036
PRO 113
0.0038
ASP 114
0.0039
TYR 115
0.0046
ARG 116
0.0105
LYS 117
0.0110
LEU 118
0.0115
PRO 119
0.0122
GLY 120
0.0153
MET 121
0.0153
LYS 122
0.0147
TRP 123
0.0145
PRO 124
0.0117
ASP 125
0.0128
ALA 126
0.0133
PRO 127
0.0122
SER 128
0.0090
ASP 129
0.0088
ILE 130
0.0098
ALA 131
0.0094
SER 132
0.0070
ALA 133
0.0066
LEU 134
0.0089
THR 135
0.0091
PHE 136
0.0091
LEU 137
0.0081
VAL 138
0.0114
ALA 139
0.0126
HIS 140
0.0122
SER 141
0.0119
SER 142
0.0143
ASP 143
0.0122
VAL 144
0.0073
ASN 145
0.0092
ALA 146
0.0128
SER 147
0.0148
ALA 148
0.0076
PRO 149
0.0082
THR 150
0.0077
ALA 151
0.0072
ALA 152
0.0054
ASP 153
0.0050
VAL 154
0.0053
GLN 155
0.0057
ASN 156
0.0041
ILE 157
0.0036
PHE 158
0.0046
LEU 159
0.0040
VAL 160
0.0066
GLY 161
0.0062
HIS 162
0.0064
SER 163
0.0058
ALA 164
0.0080
GLY 165
0.0093
GLY 166
0.0084
ALA 167
0.0085
ILE 168
0.0102
ALA 169
0.0102
SER 170
0.0088
ASP 171
0.0093
VAL 172
0.0082
LEU 173
0.0080
LEU 174
0.0058
ALA 175
0.0041
PRO 176
0.0039
GLY 177
0.0033
LEU 178
0.0057
LEU 179
0.0077
PRO 180
0.0117
ALA 181
0.0138
ASN 182
0.0124
VAL 183
0.0101
ARG 184
0.0090
ARG 185
0.0088
SER 186
0.0057
VAL 187
0.0078
ARG 188
0.0072
GLY 189
0.0055
LEU 190
0.0052
ILE 191
0.0052
VAL 192
0.0077
PHE 193
0.0076
GLY 194
0.0054
GLY 195
0.0042
MET 196
0.0093
MET 197
0.0084
HIS 198
0.0074
TYR 199
0.0094
ARG 200
0.0149
GLY 201
0.0281
LEU 202
0.0214
GLU 203
0.0273
TYR 204
0.0103
PRO 205
0.0111
ILE 206
0.0117
PRO 207
0.0132
PRO 208
0.0102
PHE 209
0.0108
VAL 210
0.0132
LEU 211
0.0156
PRO 212
0.0173
GLY 213
0.0176
TYR 214
0.0174
TYR 215
0.0171
GLY 216
0.0179
THR 217
0.0228
ASP 218
0.0298
GLU 219
0.0245
ASP 220
0.0190
VAL 221
0.0203
ARG 222
0.0189
ALA 223
0.0171
HIS 224
0.0171
GLU 225
0.0159
PRO 226
0.0153
LEU 227
0.0126
GLY 228
0.0161
LEU 229
0.0124
LEU 230
0.0119
GLU 231
0.0131
SER 232
0.0192
ALA 233
0.0128
SER 234
0.0226
ASP 235
0.0248
GLU 236
0.0337
ILE 237
0.0187
VAL 238
0.0167
ARG 239
0.0340
GLY 240
0.0130
LEU 241
0.0129
PRO 242
0.0117
ASP 243
0.0109
VAL 244
0.0055
LEU 245
0.0065
MET 246
0.0076
VAL 247
0.0093
LEU 248
0.0105
SER 249
0.0136
GLU 250
0.0196
HIS 251
0.0179
ASP 252
0.0111
VAL 253
0.0107
ALA 254
0.0149
ALA 255
0.0107
MET 256
0.0042
ARG 257
0.0115
ALA 258
0.0099
ALA 259
0.0020
VAL 260
0.0069
THR 261
0.0078
ASP 262
0.0050
PHE 263
0.0074
ARG 264
0.0096
SER 265
0.0114
ALA 266
0.0121
LEU 267
0.0099
ALA 268
0.0159
GLU 269
0.0210
ARG 270
0.0120
THR 271
0.0116
GLY 272
0.0195
LYS 273
0.0161
ASP 274
0.0151
VAL 275
0.0079
PRO 276
0.0082
LEU 277
0.0097
LEU 278
0.0135
VAL 279
0.0164
ALA 280
0.0158
GLN 281
0.0209
GLY 282
0.0204
HIS 283
0.0134
ASN 284
0.0081
HIS 285
0.0051
ILE 286
0.0060
SER 287
0.0093
PRO 288
0.0086
HIS 289
0.0072
TYR 290
0.0057
ALA 291
0.0060
LEU 292
0.0038
SER 293
0.0050
SER 294
0.0086
GLY 295
0.0120
GLU 296
0.0086
GLY 297
0.0115
GLU 298
0.0080
GLU 299
0.0133
TRP 300
0.0129
GLY 301
0.0124
HIS 302
0.0129
ASP 303
0.0150
VAL 304
0.0123
ILE 305
0.0128
ARG 306
0.0143
TRP 307
0.0124
MET 308
0.0127
ARG 309
0.0142
ALA 310
0.0161
LYS 311
0.0145
LEU 312
0.0157
ALA 313
0.0255
SER 314
0.0286
GLY 315
0.0178
ASN 316
0.0193
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.