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 = 0.0682
ASN 8
0.0138
ALA 9
0.0085
ALA 10
0.0217
GLY 11
0.0196
THR 12
0.0289
ILE 13
0.0238
SER 14
0.0252
ASN 15
0.0285
ASP 16
0.0239
ILE 17
0.0244
LEU 18
0.0178
ALA 19
0.0144
GLN 20
0.0117
VAL 21
0.0130
THR 22
0.0072
PHE 23
0.0075
ALA 24
0.0128
ASN 25
0.0111
GLU 26
0.0143
ALA 27
0.0179
ILE 28
0.0083
TYR 29
0.0066
PRO 30
0.0043
LEU 31
0.0020
LEU 32
0.0080
GLU 33
0.0049
LYS 34
0.0116
ARG 35
0.0157
ARG 36
0.0141
ALA 37
0.0181
GLU 38
0.0230
ILE 39
0.0194
GLU 40
0.0133
ASN 41
0.0124
VAL 42
0.0103
THR 43
0.0047
ARG 44
0.0093
LYS 45
0.0090
THR 46
0.0110
PHE 47
0.0133
ARG 48
0.0116
TYR 49
0.0116
GLY 50
0.0200
ALA 51
0.0283
LEU 52
0.0268
PRO 53
0.0292
GLY 54
0.0284
SER 55
0.0219
GLU 56
0.0121
MET 57
0.0109
ASP 58
0.0108
VAL 59
0.0100
TYR 60
0.0046
TYR 61
0.0034
PRO 62
0.0027
SER 63
0.0018
SER 64
0.0101
THR 65
0.0104
PRO 66
0.0160
SER 67
0.0099
GLY 68
0.0112
LYS 69
0.0098
ALA 70
0.0080
PRO 71
0.0071
VAL 72
0.0026
LEU 73
0.0019
ALA 74
0.0031
PHE 75
0.0049
VAL 76
0.0095
HIS 77
0.0080
GLY 78
0.0066
GLY 79
0.0048
ALA 80
0.0096
TYR 81
0.0060
VAL 82
0.0099
HIS 83
0.0104
GLY 84
0.0046
SER 85
0.0033
LYS 86
0.0077
THR 87
0.0041
HIS 88
0.0122
PRO 89
0.0109
PRO 90
0.0104
PRO 91
0.0111
GLY 92
0.0106
ASP 93
0.0100
LEU 94
0.0105
ILE 95
0.0135
TYR 96
0.0112
LYS 97
0.0110
ASN 98
0.0094
VAL 99
0.0112
GLY 100
0.0118
ALA 101
0.0125
PHE 102
0.0113
TYR 103
0.0089
ALA 104
0.0080
SER 105
0.0114
GLN 106
0.0084
GLY 107
0.0054
PHE 108
0.0009
VAL 109
0.0004
THR 110
0.0018
VAL 111
0.0032
ILE 112
0.0114
PRO 113
0.0113
ASP 114
0.0107
TYR 115
0.0106
ARG 116
0.0109
LYS 117
0.0056
LEU 118
0.0117
PRO 119
0.0180
GLY 120
0.0098
MET 121
0.0054
LYS 122
0.0032
TRP 123
0.0040
PRO 124
0.0068
ASP 125
0.0076
ALA 126
0.0080
PRO 127
0.0104
SER 128
0.0146
ASP 129
0.0156
ILE 130
0.0157
ALA 131
0.0156
SER 132
0.0128
ALA 133
0.0131
LEU 134
0.0113
THR 135
0.0090
PHE 136
0.0056
LEU 137
0.0083
VAL 138
0.0081
ALA 139
0.0050
HIS 140
0.0111
SER 141
0.0149
SER 142
0.0181
ASP 143
0.0181
VAL 144
0.0152
ASN 145
0.0144
ALA 146
0.0166
SER 147
0.0176
ALA 148
0.0097
PRO 149
0.0082
THR 150
0.0082
ALA 151
0.0088
ALA 152
0.0075
ASP 153
0.0067
VAL 154
0.0063
GLN 155
0.0064
ASN 156
0.0063
ILE 157
0.0039
PHE 158
0.0016
LEU 159
0.0016
VAL 160
0.0055
GLY 161
0.0049
HIS 162
0.0044
SER 163
0.0041
ALA 164
0.0050
GLY 165
0.0057
GLY 166
0.0063
ALA 167
0.0049
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0049
ASP 171
0.0035
VAL 172
0.0042
LEU 173
0.0018
LEU 174
0.0038
ALA 175
0.0059
PRO 176
0.0079
GLY 177
0.0098
LEU 178
0.0082
LEU 179
0.0061
PRO 180
0.0111
ALA 181
0.0128
ASN 182
0.0124
VAL 183
0.0080
ARG 184
0.0072
ARG 185
0.0097
SER 186
0.0071
VAL 187
0.0031
ARG 188
0.0049
GLY 189
0.0024
LEU 190
0.0024
ILE 191
0.0043
VAL 192
0.0043
PHE 193
0.0036
GLY 194
0.0026
GLY 195
0.0029
MET 196
0.0055
MET 197
0.0073
HIS 198
0.0075
TYR 199
0.0065
ARG 200
0.0100
GLY 201
0.0257
LEU 202
0.0202
GLU 203
0.0214
TYR 204
0.0077
PRO 205
0.0119
ILE 206
0.0110
PRO 207
0.0140
PRO 208
0.0230
PHE 209
0.0170
VAL 210
0.0106
LEU 211
0.0128
PRO 212
0.0154
GLY 213
0.0120
TYR 214
0.0095
TYR 215
0.0128
GLY 216
0.0682
THR 217
0.0466
ASP 218
0.0520
GLU 219
0.0319
ASP 220
0.0107
VAL 221
0.0046
ARG 222
0.0145
ALA 223
0.0195
HIS 224
0.0083
GLU 225
0.0062
PRO 226
0.0074
LEU 227
0.0108
GLY 228
0.0096
LEU 229
0.0059
LEU 230
0.0048
GLU 231
0.0067
SER 232
0.0097
ALA 233
0.0107
SER 234
0.0097
ASP 235
0.0089
GLU 236
0.0174
ILE 237
0.0126
VAL 238
0.0070
ARG 239
0.0119
GLY 240
0.0050
LEU 241
0.0047
PRO 242
0.0043
ASP 243
0.0042
VAL 244
0.0044
LEU 245
0.0040
MET 246
0.0030
VAL 247
0.0024
LEU 248
0.0064
SER 249
0.0093
GLU 250
0.0125
HIS 251
0.0131
ASP 252
0.0114
VAL 253
0.0124
ALA 254
0.0113
ALA 255
0.0133
MET 256
0.0064
ARG 257
0.0081
ALA 258
0.0054
ALA 259
0.0047
VAL 260
0.0064
THR 261
0.0086
ASP 262
0.0092
PHE 263
0.0079
ARG 264
0.0116
SER 265
0.0075
ALA 266
0.0021
LEU 267
0.0060
ALA 268
0.0162
GLU 269
0.0182
ARG 270
0.0181
THR 271
0.0271
GLY 272
0.0263
LYS 273
0.0302
ASP 274
0.0308
VAL 275
0.0277
PRO 276
0.0056
LEU 277
0.0041
LEU 278
0.0031
VAL 279
0.0069
ALA 280
0.0072
GLN 281
0.0118
GLY 282
0.0120
HIS 283
0.0082
ASN 284
0.0061
HIS 285
0.0066
ILE 286
0.0059
SER 287
0.0059
PRO 288
0.0045
HIS 289
0.0059
TYR 290
0.0057
ALA 291
0.0043
LEU 292
0.0120
SER 293
0.0124
SER 294
0.0135
GLY 295
0.0134
GLU 296
0.0117
GLY 297
0.0089
GLU 298
0.0055
GLU 299
0.0029
TRP 300
0.0026
GLY 301
0.0046
HIS 302
0.0046
ASP 303
0.0025
VAL 304
0.0049
ILE 305
0.0060
ARG 306
0.0049
TRP 307
0.0039
MET 308
0.0062
ARG 309
0.0068
ALA 310
0.0062
LYS 311
0.0067
LEU 312
0.0102
ALA 313
0.0085
SER 314
0.0122
GLY 315
0.0144
ASN 316
0.0191
ASN 8
0.0162
ALA 9
0.0026
ALA 10
0.0156
GLY 11
0.0288
THR 12
0.0473
ILE 13
0.0318
SER 14
0.0295
ASN 15
0.0365
ASP 16
0.0303
ILE 17
0.0326
LEU 18
0.0273
ALA 19
0.0220
GLN 20
0.0195
VAL 21
0.0253
THR 22
0.0252
PHE 23
0.0202
ALA 24
0.0192
ASN 25
0.0240
GLU 26
0.0265
ALA 27
0.0221
ILE 28
0.0091
TYR 29
0.0116
PRO 30
0.0128
LEU 31
0.0085
LEU 32
0.0049
GLU 33
0.0080
LYS 34
0.0121
ARG 35
0.0153
ARG 36
0.0128
ALA 37
0.0198
GLU 38
0.0245
ILE 39
0.0174
GLU 40
0.0121
ASN 41
0.0218
VAL 42
0.0136
THR 43
0.0127
ARG 44
0.0117
LYS 45
0.0097
THR 46
0.0103
PHE 47
0.0098
ARG 48
0.0192
TYR 49
0.0245
GLY 50
0.0239
ALA 51
0.0251
LEU 52
0.0227
PRO 53
0.0150
GLY 54
0.0089
SER 55
0.0164
GLU 56
0.0101
MET 57
0.0109
ASP 58
0.0101
VAL 59
0.0098
TYR 60
0.0013
TYR 61
0.0028
PRO 62
0.0050
SER 63
0.0064
SER 64
0.0191
THR 65
0.0070
PRO 66
0.0055
SER 67
0.0133
GLY 68
0.0037
LYS 69
0.0037
ALA 70
0.0057
PRO 71
0.0062
VAL 72
0.0037
LEU 73
0.0036
ALA 74
0.0036
PHE 75
0.0046
VAL 76
0.0063
HIS 77
0.0062
GLY 78
0.0058
GLY 79
0.0054
ALA 80
0.0058
TYR 81
0.0068
VAL 82
0.0087
HIS 83
0.0106
GLY 84
0.0065
SER 85
0.0045
LYS 86
0.0020
THR 87
0.0043
HIS 88
0.0186
PRO 89
0.0256
PRO 90
0.0265
PRO 91
0.0236
GLY 92
0.0150
ASP 93
0.0135
LEU 94
0.0129
ILE 95
0.0127
TYR 96
0.0119
LYS 97
0.0115
ASN 98
0.0122
VAL 99
0.0125
GLY 100
0.0145
ALA 101
0.0166
PHE 102
0.0183
TYR 103
0.0153
ALA 104
0.0150
SER 105
0.0210
GLN 106
0.0192
GLY 107
0.0150
PHE 108
0.0064
VAL 109
0.0056
THR 110
0.0057
VAL 111
0.0050
ILE 112
0.0086
PRO 113
0.0080
ASP 114
0.0069
TYR 115
0.0074
ARG 116
0.0115
LYS 117
0.0090
LEU 118
0.0082
PRO 119
0.0097
GLY 120
0.0132
MET 121
0.0105
LYS 122
0.0079
TRP 123
0.0055
PRO 124
0.0086
ASP 125
0.0106
ALA 126
0.0104
PRO 127
0.0106
SER 128
0.0134
ASP 129
0.0152
ILE 130
0.0154
ALA 131
0.0160
SER 132
0.0181
ALA 133
0.0200
LEU 134
0.0163
THR 135
0.0142
PHE 136
0.0174
LEU 137
0.0112
VAL 138
0.0075
ALA 139
0.0123
HIS 140
0.0213
SER 141
0.0142
SER 142
0.0260
ASP 143
0.0245
VAL 144
0.0104
ASN 145
0.0181
ALA 146
0.0238
SER 147
0.0293
ALA 148
0.0104
PRO 149
0.0090
THR 150
0.0070
ALA 151
0.0086
ALA 152
0.0035
ASP 153
0.0015
VAL 154
0.0047
GLN 155
0.0067
ASN 156
0.0055
ILE 157
0.0029
PHE 158
0.0016
LEU 159
0.0029
VAL 160
0.0053
GLY 161
0.0071
HIS 162
0.0066
SER 163
0.0080
ALA 164
0.0078
GLY 165
0.0079
GLY 166
0.0081
ALA 167
0.0077
ILE 168
0.0065
ALA 169
0.0071
SER 170
0.0059
ASP 171
0.0030
VAL 172
0.0083
LEU 173
0.0049
LEU 174
0.0087
ALA 175
0.0130
PRO 176
0.0207
GLY 177
0.0215
LEU 178
0.0174
LEU 179
0.0122
PRO 180
0.0163
ALA 181
0.0200
ASN 182
0.0160
VAL 183
0.0107
ARG 184
0.0113
ARG 185
0.0106
SER 186
0.0087
VAL 187
0.0085
ARG 188
0.0071
GLY 189
0.0041
LEU 190
0.0034
ILE 191
0.0049
VAL 192
0.0078
PHE 193
0.0066
GLY 194
0.0070
GLY 195
0.0097
MET 196
0.0089
MET 197
0.0090
HIS 198
0.0085
TYR 199
0.0081
ARG 200
0.0115
GLY 201
0.0226
LEU 202
0.0169
GLU 203
0.0185
TYR 204
0.0104
PRO 205
0.0198
ILE 206
0.0158
PRO 207
0.0153
PRO 208
0.0115
PHE 209
0.0098
VAL 210
0.0072
LEU 211
0.0043
PRO 212
0.0069
GLY 213
0.0063
TYR 214
0.0049
TYR 215
0.0050
GLY 216
0.0359
THR 217
0.0255
ASP 218
0.0303
GLU 219
0.0181
ASP 220
0.0059
VAL 221
0.0072
ARG 222
0.0081
ALA 223
0.0074
HIS 224
0.0038
GLU 225
0.0046
PRO 226
0.0046
LEU 227
0.0060
GLY 228
0.0076
LEU 229
0.0082
LEU 230
0.0088
GLU 231
0.0083
SER 232
0.0275
ALA 233
0.0245
SER 234
0.0225
ASP 235
0.0227
GLU 236
0.0186
ILE 237
0.0164
VAL 238
0.0229
ARG 239
0.0156
GLY 240
0.0067
LEU 241
0.0076
PRO 242
0.0057
ASP 243
0.0054
VAL 244
0.0063
LEU 245
0.0041
MET 246
0.0036
VAL 247
0.0027
LEU 248
0.0070
SER 249
0.0071
GLU 250
0.0078
HIS 251
0.0066
ASP 252
0.0105
VAL 253
0.0122
ALA 254
0.0085
ALA 255
0.0089
MET 256
0.0053
ARG 257
0.0033
ALA 258
0.0030
ALA 259
0.0055
VAL 260
0.0072
THR 261
0.0080
ASP 262
0.0079
PHE 263
0.0079
ARG 264
0.0167
SER 265
0.0096
ALA 266
0.0067
LEU 267
0.0148
ALA 268
0.0198
GLU 269
0.0164
ARG 270
0.0250
THR 271
0.0355
GLY 272
0.0237
LYS 273
0.0311
ASP 274
0.0333
VAL 275
0.0323
PRO 276
0.0058
LEU 277
0.0051
LEU 278
0.0035
VAL 279
0.0033
ALA 280
0.0065
GLN 281
0.0051
GLY 282
0.0046
HIS 283
0.0056
ASN 284
0.0060
HIS 285
0.0068
ILE 286
0.0053
SER 287
0.0044
PRO 288
0.0110
HIS 289
0.0112
TYR 290
0.0087
ALA 291
0.0081
LEU 292
0.0168
SER 293
0.0150
SER 294
0.0147
GLY 295
0.0178
GLU 296
0.0201
GLY 297
0.0183
GLU 298
0.0175
GLU 299
0.0159
TRP 300
0.0142
GLY 301
0.0151
HIS 302
0.0152
ASP 303
0.0121
VAL 304
0.0088
ILE 305
0.0145
ARG 306
0.0142
TRP 307
0.0089
MET 308
0.0108
ARG 309
0.0171
ALA 310
0.0183
LYS 311
0.0171
LEU 312
0.0184
ALA 313
0.0312
SER 314
0.0233
GLY 315
0.0385
ASN 316
0.0255
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.