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 = 0.0898
ASN 8
0.0140
ALA 9
0.0285
ALA 10
0.0108
GLY 11
0.0314
THR 12
0.0265
ILE 13
0.0188
SER 14
0.0199
ASN 15
0.0127
ASP 16
0.0108
ILE 17
0.0116
LEU 18
0.0116
ALA 19
0.0121
GLN 20
0.0113
VAL 21
0.0139
THR 22
0.0131
PHE 23
0.0136
ALA 24
0.0153
ASN 25
0.0135
GLU 26
0.0144
ALA 27
0.0155
ILE 28
0.0107
TYR 29
0.0087
PRO 30
0.0063
LEU 31
0.0053
LEU 32
0.0059
GLU 33
0.0049
LYS 34
0.0043
ARG 35
0.0054
ARG 36
0.0096
ALA 37
0.0102
GLU 38
0.0108
ILE 39
0.0108
GLU 40
0.0113
ASN 41
0.0094
VAL 42
0.0079
THR 43
0.0062
ARG 44
0.0114
LYS 45
0.0085
THR 46
0.0064
PHE 47
0.0037
ARG 48
0.0081
TYR 49
0.0103
GLY 50
0.0090
ALA 51
0.0086
LEU 52
0.0091
PRO 53
0.0201
GLY 54
0.0181
SER 55
0.0059
GLU 56
0.0060
MET 57
0.0072
ASP 58
0.0084
VAL 59
0.0060
TYR 60
0.0073
TYR 61
0.0052
PRO 62
0.0071
SER 63
0.0058
SER 64
0.0800
THR 65
0.0406
PRO 66
0.0437
SER 67
0.0542
GLY 68
0.0284
LYS 69
0.0197
ALA 70
0.0083
PRO 71
0.0053
VAL 72
0.0046
LEU 73
0.0038
ALA 74
0.0041
PHE 75
0.0039
VAL 76
0.0046
HIS 77
0.0032
GLY 78
0.0026
GLY 79
0.0026
ALA 80
0.0057
TYR 81
0.0052
VAL 82
0.0048
HIS 83
0.0043
GLY 84
0.0063
SER 85
0.0062
LYS 86
0.0090
THR 87
0.0084
HIS 88
0.0073
PRO 89
0.0059
PRO 90
0.0052
PRO 91
0.0041
GLY 92
0.0082
ASP 93
0.0096
LEU 94
0.0106
ILE 95
0.0112
TYR 96
0.0088
LYS 97
0.0087
ASN 98
0.0081
VAL 99
0.0086
GLY 100
0.0069
ALA 101
0.0069
PHE 102
0.0046
TYR 103
0.0042
ALA 104
0.0078
SER 105
0.0086
GLN 106
0.0095
GLY 107
0.0107
PHE 108
0.0047
VAL 109
0.0060
THR 110
0.0068
VAL 111
0.0082
ILE 112
0.0078
PRO 113
0.0067
ASP 114
0.0050
TYR 115
0.0044
ARG 116
0.0052
LYS 117
0.0058
LEU 118
0.0080
PRO 119
0.0092
GLY 120
0.0144
MET 121
0.0128
LYS 122
0.0118
TRP 123
0.0097
PRO 124
0.0086
ASP 125
0.0080
ALA 126
0.0035
PRO 127
0.0061
SER 128
0.0077
ASP 129
0.0072
ILE 130
0.0100
ALA 131
0.0118
SER 132
0.0192
ALA 133
0.0172
LEU 134
0.0149
THR 135
0.0160
PHE 136
0.0217
LEU 137
0.0150
VAL 138
0.0210
ALA 139
0.0266
HIS 140
0.0334
SER 141
0.0267
SER 142
0.0327
ASP 143
0.0316
VAL 144
0.0166
ASN 145
0.0213
ALA 146
0.0324
SER 147
0.0352
ALA 148
0.0083
PRO 149
0.0082
THR 150
0.0107
ALA 151
0.0115
ALA 152
0.0099
ASP 153
0.0059
VAL 154
0.0042
GLN 155
0.0114
ASN 156
0.0071
ILE 157
0.0065
PHE 158
0.0061
LEU 159
0.0062
VAL 160
0.0035
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0038
ALA 164
0.0035
GLY 165
0.0036
GLY 166
0.0024
ALA 167
0.0024
ILE 168
0.0044
ALA 169
0.0042
SER 170
0.0047
ASP 171
0.0049
VAL 172
0.0068
LEU 173
0.0075
LEU 174
0.0072
ALA 175
0.0054
PRO 176
0.0078
GLY 177
0.0066
LEU 178
0.0051
LEU 179
0.0056
PRO 180
0.0159
ALA 181
0.0292
ASN 182
0.0284
VAL 183
0.0103
ARG 184
0.0163
ARG 185
0.0262
SER 186
0.0164
VAL 187
0.0159
ARG 188
0.0085
GLY 189
0.0081
LEU 190
0.0086
ILE 191
0.0078
VAL 192
0.0031
PHE 193
0.0022
GLY 194
0.0020
GLY 195
0.0015
MET 196
0.0047
MET 197
0.0063
HIS 198
0.0092
TYR 199
0.0107
ARG 200
0.0180
GLY 201
0.0195
LEU 202
0.0179
GLU 203
0.0173
TYR 204
0.0034
PRO 205
0.0054
ILE 206
0.0047
PRO 207
0.0072
PRO 208
0.0121
PHE 209
0.0094
VAL 210
0.0098
LEU 211
0.0117
PRO 212
0.0148
GLY 213
0.0155
TYR 214
0.0112
TYR 215
0.0104
GLY 216
0.0303
THR 217
0.0216
ASP 218
0.0180
GLU 219
0.0154
ASP 220
0.0107
VAL 221
0.0045
ARG 222
0.0170
ALA 223
0.0208
HIS 224
0.0056
GLU 225
0.0038
PRO 226
0.0056
LEU 227
0.0104
GLY 228
0.0114
LEU 229
0.0073
LEU 230
0.0094
GLU 231
0.0129
SER 232
0.0137
ALA 233
0.0091
SER 234
0.0057
ASP 235
0.0054
GLU 236
0.0085
ILE 237
0.0126
VAL 238
0.0143
ARG 239
0.0149
GLY 240
0.0185
LEU 241
0.0168
PRO 242
0.0132
ASP 243
0.0099
VAL 244
0.0077
LEU 245
0.0062
MET 246
0.0062
VAL 247
0.0045
LEU 248
0.0038
SER 249
0.0053
GLU 250
0.0063
HIS 251
0.0069
ASP 252
0.0063
VAL 253
0.0062
ALA 254
0.0053
ALA 255
0.0055
MET 256
0.0052
ARG 257
0.0053
ALA 258
0.0071
ALA 259
0.0073
VAL 260
0.0087
THR 261
0.0086
ASP 262
0.0089
PHE 263
0.0090
ARG 264
0.0119
SER 265
0.0104
ALA 266
0.0101
LEU 267
0.0120
ALA 268
0.0167
GLU 269
0.0159
ARG 270
0.0152
THR 271
0.0159
GLY 272
0.0141
LYS 273
0.0146
ASP 274
0.0175
VAL 275
0.0137
PRO 276
0.0089
LEU 277
0.0066
LEU 278
0.0050
VAL 279
0.0046
ALA 280
0.0071
GLN 281
0.0067
GLY 282
0.0055
HIS 283
0.0052
ASN 284
0.0076
HIS 285
0.0078
ILE 286
0.0084
SER 287
0.0088
PRO 288
0.0059
HIS 289
0.0067
TYR 290
0.0071
ALA 291
0.0055
LEU 292
0.0033
SER 293
0.0025
SER 294
0.0013
GLY 295
0.0013
GLU 296
0.0069
GLY 297
0.0084
GLU 298
0.0048
GLU 299
0.0079
TRP 300
0.0084
GLY 301
0.0052
HIS 302
0.0092
ASP 303
0.0101
VAL 304
0.0078
ILE 305
0.0076
ARG 306
0.0112
TRP 307
0.0076
MET 308
0.0028
ARG 309
0.0059
ALA 310
0.0047
LYS 311
0.0034
LEU 312
0.0048
ALA 313
0.0042
SER 314
0.0024
GLY 315
0.0034
ASN 316
0.0067
ASN 8
0.0211
ALA 9
0.0027
ALA 10
0.0109
GLY 11
0.0240
THR 12
0.0207
ILE 13
0.0177
SER 14
0.0171
ASN 15
0.0121
ASP 16
0.0091
ILE 17
0.0117
LEU 18
0.0116
ALA 19
0.0119
GLN 20
0.0134
VAL 21
0.0179
THR 22
0.0181
PHE 23
0.0178
ALA 24
0.0197
ASN 25
0.0198
GLU 26
0.0194
ALA 27
0.0174
ILE 28
0.0118
TYR 29
0.0110
PRO 30
0.0078
LEU 31
0.0034
LEU 32
0.0070
GLU 33
0.0067
LYS 34
0.0137
ARG 35
0.0152
ARG 36
0.0127
ALA 37
0.0162
GLU 38
0.0206
ILE 39
0.0173
GLU 40
0.0126
ASN 41
0.0116
VAL 42
0.0107
THR 43
0.0080
ARG 44
0.0138
LYS 45
0.0121
THR 46
0.0112
PHE 47
0.0056
ARG 48
0.0089
TYR 49
0.0078
GLY 50
0.0080
ALA 51
0.0085
LEU 52
0.0084
PRO 53
0.0163
GLY 54
0.0172
SER 55
0.0082
GLU 56
0.0103
MET 57
0.0094
ASP 58
0.0111
VAL 59
0.0067
TYR 60
0.0084
TYR 61
0.0063
PRO 62
0.0083
SER 63
0.0082
SER 64
0.0898
THR 65
0.0426
PRO 66
0.0440
SER 67
0.0600
GLY 68
0.0288
LYS 69
0.0210
ALA 70
0.0093
PRO 71
0.0046
VAL 72
0.0061
LEU 73
0.0056
ALA 74
0.0068
PHE 75
0.0068
VAL 76
0.0063
HIS 77
0.0064
GLY 78
0.0067
GLY 79
0.0077
ALA 80
0.0065
TYR 81
0.0069
VAL 82
0.0094
HIS 83
0.0110
GLY 84
0.0104
SER 85
0.0104
LYS 86
0.0127
THR 87
0.0099
HIS 88
0.0052
PRO 89
0.0043
PRO 90
0.0087
PRO 91
0.0104
GLY 92
0.0074
ASP 93
0.0072
LEU 94
0.0110
ILE 95
0.0145
TYR 96
0.0132
LYS 97
0.0129
ASN 98
0.0115
VAL 99
0.0134
GLY 100
0.0134
ALA 101
0.0141
PHE 102
0.0114
TYR 103
0.0096
ALA 104
0.0130
SER 105
0.0157
GLN 106
0.0121
GLY 107
0.0127
PHE 108
0.0066
VAL 109
0.0083
THR 110
0.0089
VAL 111
0.0110
ILE 112
0.0091
PRO 113
0.0081
ASP 114
0.0069
TYR 115
0.0067
ARG 116
0.0115
LYS 117
0.0109
LEU 118
0.0109
PRO 119
0.0121
GLY 120
0.0217
MET 121
0.0172
LYS 122
0.0136
TRP 123
0.0107
PRO 124
0.0115
ASP 125
0.0113
ALA 126
0.0053
PRO 127
0.0047
SER 128
0.0060
ASP 129
0.0038
ILE 130
0.0064
ALA 131
0.0084
SER 132
0.0164
ALA 133
0.0129
LEU 134
0.0132
THR 135
0.0155
PHE 136
0.0214
LEU 137
0.0155
VAL 138
0.0221
ALA 139
0.0278
HIS 140
0.0330
SER 141
0.0289
SER 142
0.0355
ASP 143
0.0317
VAL 144
0.0152
ASN 145
0.0232
ALA 146
0.0357
SER 147
0.0402
ALA 148
0.0087
PRO 149
0.0081
THR 150
0.0113
ALA 151
0.0127
ALA 152
0.0144
ASP 153
0.0101
VAL 154
0.0071
GLN 155
0.0081
ASN 156
0.0063
ILE 157
0.0055
PHE 158
0.0034
LEU 159
0.0031
VAL 160
0.0041
GLY 161
0.0043
HIS 162
0.0041
SER 163
0.0044
ALA 164
0.0041
GLY 165
0.0035
GLY 166
0.0035
ALA 167
0.0028
ILE 168
0.0035
ALA 169
0.0037
SER 170
0.0048
ASP 171
0.0052
VAL 172
0.0070
LEU 173
0.0082
LEU 174
0.0091
ALA 175
0.0079
PRO 176
0.0086
GLY 177
0.0067
LEU 178
0.0060
LEU 179
0.0059
PRO 180
0.0072
ALA 181
0.0190
ASN 182
0.0195
VAL 183
0.0066
ARG 184
0.0120
ARG 185
0.0192
SER 186
0.0134
VAL 187
0.0077
ARG 188
0.0059
GLY 189
0.0055
LEU 190
0.0054
ILE 191
0.0046
VAL 192
0.0039
PHE 193
0.0019
GLY 194
0.0015
GLY 195
0.0035
MET 196
0.0064
MET 197
0.0074
HIS 198
0.0092
TYR 199
0.0102
ARG 200
0.0162
GLY 201
0.0200
LEU 202
0.0167
GLU 203
0.0200
TYR 204
0.0066
PRO 205
0.0052
ILE 206
0.0037
PRO 207
0.0056
PRO 208
0.0036
PHE 209
0.0040
VAL 210
0.0038
LEU 211
0.0032
PRO 212
0.0038
GLY 213
0.0068
TYR 214
0.0047
TYR 215
0.0033
GLY 216
0.0117
THR 217
0.0156
ASP 218
0.0181
GLU 219
0.0062
ASP 220
0.0072
VAL 221
0.0090
ARG 222
0.0168
ALA 223
0.0180
HIS 224
0.0076
GLU 225
0.0073
PRO 226
0.0078
LEU 227
0.0101
GLY 228
0.0114
LEU 229
0.0099
LEU 230
0.0110
GLU 231
0.0117
SER 232
0.0183
ALA 233
0.0122
SER 234
0.0093
ASP 235
0.0135
GLU 236
0.0177
ILE 237
0.0212
VAL 238
0.0194
ARG 239
0.0251
GLY 240
0.0215
LEU 241
0.0175
PRO 242
0.0113
ASP 243
0.0070
VAL 244
0.0088
LEU 245
0.0068
MET 246
0.0073
VAL 247
0.0049
LEU 248
0.0046
SER 249
0.0056
GLU 250
0.0081
HIS 251
0.0075
ASP 252
0.0049
VAL 253
0.0076
ALA 254
0.0085
ALA 255
0.0105
MET 256
0.0072
ARG 257
0.0075
ALA 258
0.0076
ALA 259
0.0075
VAL 260
0.0097
THR 261
0.0084
ASP 262
0.0071
PHE 263
0.0084
ARG 264
0.0122
SER 265
0.0096
ALA 266
0.0090
LEU 267
0.0124
ALA 268
0.0172
GLU 269
0.0167
ARG 270
0.0180
THR 271
0.0190
GLY 272
0.0163
LYS 273
0.0192
ASP 274
0.0231
VAL 275
0.0181
PRO 276
0.0111
LEU 277
0.0100
LEU 278
0.0088
VAL 279
0.0089
ALA 280
0.0075
GLN 281
0.0096
GLY 282
0.0072
HIS 283
0.0033
ASN 284
0.0073
HIS 285
0.0074
ILE 286
0.0107
SER 287
0.0126
PRO 288
0.0091
HIS 289
0.0115
TYR 290
0.0108
ALA 291
0.0079
LEU 292
0.0113
SER 293
0.0113
SER 294
0.0089
GLY 295
0.0089
GLU 296
0.0050
GLY 297
0.0013
GLU 298
0.0065
GLU 299
0.0075
TRP 300
0.0079
GLY 301
0.0101
HIS 302
0.0168
ASP 303
0.0151
VAL 304
0.0098
ILE 305
0.0141
ARG 306
0.0187
TRP 307
0.0132
MET 308
0.0063
ARG 309
0.0090
ALA 310
0.0114
LYS 311
0.0076
LEU 312
0.0039
ALA 313
0.0059
SER 314
0.0125
GLY 315
0.0137
ASN 316
0.0168
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.