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 = 0.0775
ASN 8
0.0375
ALA 9
0.0775
ALA 10
0.0299
GLY 11
0.0560
THR 12
0.0621
ILE 13
0.0356
SER 14
0.0385
ASN 15
0.0242
ASP 16
0.0334
ILE 17
0.0270
LEU 18
0.0312
ALA 19
0.0164
GLN 20
0.0092
VAL 21
0.0184
THR 22
0.0182
PHE 23
0.0185
ALA 24
0.0191
ASN 25
0.0223
GLU 26
0.0241
ALA 27
0.0248
ILE 28
0.0193
TYR 29
0.0187
PRO 30
0.0178
LEU 31
0.0126
LEU 32
0.0093
GLU 33
0.0186
LYS 34
0.0128
ARG 35
0.0129
ARG 36
0.0240
ALA 37
0.0337
GLU 38
0.0303
ILE 39
0.0216
GLU 40
0.0199
ASN 41
0.0266
VAL 42
0.0195
THR 43
0.0158
ARG 44
0.0129
LYS 45
0.0156
THR 46
0.0193
PHE 47
0.0214
ARG 48
0.0180
TYR 49
0.0137
GLY 50
0.0190
ALA 51
0.0262
LEU 52
0.0207
PRO 53
0.0210
GLY 54
0.0184
SER 55
0.0163
GLU 56
0.0154
MET 57
0.0131
ASP 58
0.0127
VAL 59
0.0104
TYR 60
0.0117
TYR 61
0.0097
PRO 62
0.0080
SER 63
0.0078
SER 64
0.0230
THR 65
0.0233
PRO 66
0.0359
SER 67
0.0335
GLY 68
0.0200
LYS 69
0.0123
ALA 70
0.0075
PRO 71
0.0127
VAL 72
0.0099
LEU 73
0.0084
ALA 74
0.0071
PHE 75
0.0057
VAL 76
0.0032
HIS 77
0.0025
GLY 78
0.0032
GLY 79
0.0041
ALA 80
0.0065
TYR 81
0.0047
VAL 82
0.0070
HIS 83
0.0062
GLY 84
0.0053
SER 85
0.0047
LYS 86
0.0053
THR 87
0.0031
HIS 88
0.0088
PRO 89
0.0106
PRO 90
0.0112
PRO 91
0.0112
GLY 92
0.0186
ASP 93
0.0159
LEU 94
0.0125
ILE 95
0.0095
TYR 96
0.0040
LYS 97
0.0073
ASN 98
0.0060
VAL 99
0.0048
GLY 100
0.0114
ALA 101
0.0119
PHE 102
0.0107
TYR 103
0.0117
ALA 104
0.0161
SER 105
0.0178
GLN 106
0.0181
GLY 107
0.0164
PHE 108
0.0130
VAL 109
0.0110
THR 110
0.0116
VAL 111
0.0100
ILE 112
0.0089
PRO 113
0.0081
ASP 114
0.0079
TYR 115
0.0071
ARG 116
0.0083
LYS 117
0.0073
LEU 118
0.0108
PRO 119
0.0144
GLY 120
0.0213
MET 121
0.0189
LYS 122
0.0185
TRP 123
0.0138
PRO 124
0.0144
ASP 125
0.0149
ALA 126
0.0096
PRO 127
0.0093
SER 128
0.0124
ASP 129
0.0101
ILE 130
0.0091
ALA 131
0.0114
SER 132
0.0091
ALA 133
0.0083
LEU 134
0.0070
THR 135
0.0064
PHE 136
0.0120
LEU 137
0.0059
VAL 138
0.0075
ALA 139
0.0130
HIS 140
0.0273
SER 141
0.0233
SER 142
0.0412
ASP 143
0.0420
VAL 144
0.0197
ASN 145
0.0200
ALA 146
0.0341
SER 147
0.0341
ALA 148
0.0105
PRO 149
0.0097
THR 150
0.0048
ALA 151
0.0029
ALA 152
0.0032
ASP 153
0.0049
VAL 154
0.0056
GLN 155
0.0074
ASN 156
0.0066
ILE 157
0.0062
PHE 158
0.0076
LEU 159
0.0061
VAL 160
0.0030
GLY 161
0.0014
HIS 162
0.0039
SER 163
0.0055
ALA 164
0.0032
GLY 165
0.0017
GLY 166
0.0015
ALA 167
0.0013
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0037
ASP 171
0.0056
VAL 172
0.0085
LEU 173
0.0059
LEU 174
0.0038
ALA 175
0.0064
PRO 176
0.0113
GLY 177
0.0149
LEU 178
0.0161
LEU 179
0.0163
PRO 180
0.0196
ALA 181
0.0208
ASN 182
0.0192
VAL 183
0.0155
ARG 184
0.0112
ARG 185
0.0112
SER 186
0.0111
VAL 187
0.0076
ARG 188
0.0086
GLY 189
0.0054
LEU 190
0.0028
ILE 191
0.0019
VAL 192
0.0056
PHE 193
0.0087
GLY 194
0.0101
GLY 195
0.0063
MET 196
0.0051
MET 197
0.0050
HIS 198
0.0038
TYR 199
0.0035
ARG 200
0.0141
GLY 201
0.0298
LEU 202
0.0197
GLU 203
0.0251
TYR 204
0.0104
PRO 205
0.0165
ILE 206
0.0110
PRO 207
0.0121
PRO 208
0.0176
PHE 209
0.0149
VAL 210
0.0098
LEU 211
0.0157
PRO 212
0.0235
GLY 213
0.0243
TYR 214
0.0181
TYR 215
0.0154
GLY 216
0.0336
THR 217
0.0269
ASP 218
0.0411
GLU 219
0.0310
ASP 220
0.0057
VAL 221
0.0102
ARG 222
0.0114
ALA 223
0.0069
HIS 224
0.0012
GLU 225
0.0036
PRO 226
0.0045
LEU 227
0.0065
GLY 228
0.0067
LEU 229
0.0045
LEU 230
0.0072
GLU 231
0.0091
SER 232
0.0082
ALA 233
0.0082
SER 234
0.0178
ASP 235
0.0228
GLU 236
0.0274
ILE 237
0.0127
VAL 238
0.0097
ARG 239
0.0208
GLY 240
0.0032
LEU 241
0.0027
PRO 242
0.0056
ASP 243
0.0099
VAL 244
0.0080
LEU 245
0.0079
MET 246
0.0113
VAL 247
0.0131
LEU 248
0.0179
SER 249
0.0184
GLU 250
0.0200
HIS 251
0.0129
ASP 252
0.0097
VAL 253
0.0026
ALA 254
0.0100
ALA 255
0.0069
MET 256
0.0077
ARG 257
0.0134
ALA 258
0.0131
ALA 259
0.0080
VAL 260
0.0115
THR 261
0.0139
ASP 262
0.0126
PHE 263
0.0104
ARG 264
0.0148
SER 265
0.0149
ALA 266
0.0138
LEU 267
0.0152
ALA 268
0.0185
GLU 269
0.0179
ARG 270
0.0160
THR 271
0.0171
GLY 272
0.0242
LYS 273
0.0225
ASP 274
0.0227
VAL 275
0.0198
PRO 276
0.0180
LEU 277
0.0187
LEU 278
0.0178
VAL 279
0.0214
ALA 280
0.0211
GLN 281
0.0286
GLY 282
0.0301
HIS 283
0.0224
ASN 284
0.0149
HIS 285
0.0133
ILE 286
0.0165
SER 287
0.0195
PRO 288
0.0123
HIS 289
0.0106
TYR 290
0.0129
ALA 291
0.0132
LEU 292
0.0036
SER 293
0.0029
SER 294
0.0068
GLY 295
0.0100
GLU 296
0.0134
GLY 297
0.0120
GLU 298
0.0061
GLU 299
0.0058
TRP 300
0.0057
GLY 301
0.0026
HIS 302
0.0028
ASP 303
0.0060
VAL 304
0.0064
ILE 305
0.0131
ARG 306
0.0151
TRP 307
0.0135
MET 308
0.0197
ARG 309
0.0267
ALA 310
0.0280
LYS 311
0.0261
LEU 312
0.0300
ALA 313
0.0497
SER 314
0.0572
GLY 315
0.0363
ASN 316
0.0292
ASN 8
0.0039
ALA 9
0.0085
ALA 10
0.0043
GLY 11
0.0045
THR 12
0.0074
ILE 13
0.0016
SER 14
0.0061
ASN 15
0.0093
ASP 16
0.0167
ILE 17
0.0143
LEU 18
0.0154
ALA 19
0.0145
GLN 20
0.0102
VAL 21
0.0099
THR 22
0.0105
PHE 23
0.0093
ALA 24
0.0083
ASN 25
0.0080
GLU 26
0.0095
ALA 27
0.0086
ILE 28
0.0065
TYR 29
0.0048
PRO 30
0.0059
LEU 31
0.0056
LEU 32
0.0041
GLU 33
0.0026
LYS 34
0.0040
ARG 35
0.0061
ARG 36
0.0056
ALA 37
0.0100
GLU 38
0.0122
ILE 39
0.0093
GLU 40
0.0088
ASN 41
0.0126
VAL 42
0.0096
THR 43
0.0081
ARG 44
0.0074
LYS 45
0.0063
THR 46
0.0051
PHE 47
0.0039
ARG 48
0.0031
TYR 49
0.0047
GLY 50
0.0079
ALA 51
0.0119
LEU 52
0.0100
PRO 53
0.0099
GLY 54
0.0067
SER 55
0.0034
GLU 56
0.0023
MET 57
0.0033
ASP 58
0.0053
VAL 59
0.0061
TYR 60
0.0052
TYR 61
0.0051
PRO 62
0.0051
SER 63
0.0052
SER 64
0.0106
THR 65
0.0076
PRO 66
0.0143
SER 67
0.0165
GLY 68
0.0074
LYS 69
0.0056
ALA 70
0.0026
PRO 71
0.0040
VAL 72
0.0039
LEU 73
0.0041
ALA 74
0.0047
PHE 75
0.0049
VAL 76
0.0055
HIS 77
0.0052
GLY 78
0.0046
GLY 79
0.0041
ALA 80
0.0027
TYR 81
0.0017
VAL 82
0.0020
HIS 83
0.0039
GLY 84
0.0044
SER 85
0.0040
LYS 86
0.0040
THR 87
0.0040
HIS 88
0.0054
PRO 89
0.0065
PRO 90
0.0057
PRO 91
0.0043
GLY 92
0.0023
ASP 93
0.0030
LEU 94
0.0023
ILE 95
0.0023
TYR 96
0.0028
LYS 97
0.0033
ASN 98
0.0039
VAL 99
0.0040
GLY 100
0.0035
ALA 101
0.0042
PHE 102
0.0047
TYR 103
0.0040
ALA 104
0.0038
SER 105
0.0052
GLN 106
0.0053
GLY 107
0.0053
PHE 108
0.0014
VAL 109
0.0022
THR 110
0.0033
VAL 111
0.0053
ILE 112
0.0052
PRO 113
0.0043
ASP 114
0.0038
TYR 115
0.0036
ARG 116
0.0045
LYS 117
0.0030
LEU 118
0.0027
PRO 119
0.0032
GLY 120
0.0053
MET 121
0.0062
LYS 122
0.0073
TRP 123
0.0065
PRO 124
0.0074
ASP 125
0.0075
ALA 126
0.0055
PRO 127
0.0065
SER 128
0.0071
ASP 129
0.0067
ILE 130
0.0069
ALA 131
0.0084
SER 132
0.0074
ALA 133
0.0063
LEU 134
0.0080
THR 135
0.0096
PHE 136
0.0065
LEU 137
0.0063
VAL 138
0.0094
ALA 139
0.0098
HIS 140
0.0070
SER 141
0.0067
SER 142
0.0055
ASP 143
0.0036
VAL 144
0.0036
ASN 145
0.0047
ALA 146
0.0043
SER 147
0.0063
ALA 148
0.0046
PRO 149
0.0047
THR 150
0.0046
ALA 151
0.0050
ALA 152
0.0033
ASP 153
0.0066
VAL 154
0.0047
GLN 155
0.0089
ASN 156
0.0073
ILE 157
0.0067
PHE 158
0.0067
LEU 159
0.0063
VAL 160
0.0035
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0031
ALA 164
0.0039
GLY 165
0.0049
GLY 166
0.0041
ALA 167
0.0034
ILE 168
0.0038
ALA 169
0.0046
SER 170
0.0036
ASP 171
0.0041
VAL 172
0.0038
LEU 173
0.0036
LEU 174
0.0030
ALA 175
0.0044
PRO 176
0.0082
GLY 177
0.0103
LEU 178
0.0093
LEU 179
0.0097
PRO 180
0.0121
ALA 181
0.0124
ASN 182
0.0154
VAL 183
0.0118
ARG 184
0.0054
ARG 185
0.0114
SER 186
0.0101
VAL 187
0.0084
ARG 188
0.0093
GLY 189
0.0085
LEU 190
0.0086
ILE 191
0.0073
VAL 192
0.0030
PHE 193
0.0038
GLY 194
0.0043
GLY 195
0.0040
MET 196
0.0014
MET 197
0.0016
HIS 198
0.0024
TYR 199
0.0034
ARG 200
0.0061
GLY 201
0.0109
LEU 202
0.0084
GLU 203
0.0102
TYR 204
0.0083
PRO 205
0.0103
ILE 206
0.0093
PRO 207
0.0116
PRO 208
0.0126
PHE 209
0.0121
VAL 210
0.0103
LEU 211
0.0086
PRO 212
0.0133
GLY 213
0.0127
TYR 214
0.0090
TYR 215
0.0084
GLY 216
0.0147
THR 217
0.0131
ASP 218
0.0239
GLU 219
0.0184
ASP 220
0.0056
VAL 221
0.0065
ARG 222
0.0058
ALA 223
0.0045
HIS 224
0.0043
GLU 225
0.0032
PRO 226
0.0033
LEU 227
0.0031
GLY 228
0.0032
LEU 229
0.0031
LEU 230
0.0029
GLU 231
0.0029
SER 232
0.0058
ALA 233
0.0029
SER 234
0.0085
ASP 235
0.0098
GLU 236
0.0101
ILE 237
0.0055
VAL 238
0.0034
ARG 239
0.0034
GLY 240
0.0042
LEU 241
0.0068
PRO 242
0.0084
ASP 243
0.0113
VAL 244
0.0066
LEU 245
0.0048
MET 246
0.0058
VAL 247
0.0065
LEU 248
0.0068
SER 249
0.0061
GLU 250
0.0058
HIS 251
0.0056
ASP 252
0.0062
VAL 253
0.0059
ALA 254
0.0057
ALA 255
0.0063
MET 256
0.0056
ARG 257
0.0055
ALA 258
0.0066
ALA 259
0.0057
VAL 260
0.0055
THR 261
0.0064
ASP 262
0.0065
PHE 263
0.0046
ARG 264
0.0066
SER 265
0.0092
ALA 266
0.0086
LEU 267
0.0059
ALA 268
0.0137
GLU 269
0.0176
ARG 270
0.0101
THR 271
0.0118
GLY 272
0.0191
LYS 273
0.0154
ASP 274
0.0133
VAL 275
0.0066
PRO 276
0.0038
LEU 277
0.0054
LEU 278
0.0049
VAL 279
0.0068
ALA 280
0.0070
GLN 281
0.0064
GLY 282
0.0057
HIS 283
0.0061
ASN 284
0.0057
HIS 285
0.0067
ILE 286
0.0070
SER 287
0.0064
PRO 288
0.0055
HIS 289
0.0048
TYR 290
0.0047
ALA 291
0.0050
LEU 292
0.0053
SER 293
0.0066
SER 294
0.0076
GLY 295
0.0118
GLU 296
0.0129
GLY 297
0.0107
GLU 298
0.0082
GLU 299
0.0085
TRP 300
0.0050
GLY 301
0.0046
HIS 302
0.0064
ASP 303
0.0043
VAL 304
0.0016
ILE 305
0.0058
ARG 306
0.0075
TRP 307
0.0080
MET 308
0.0125
ARG 309
0.0171
ALA 310
0.0204
LYS 311
0.0231
LEU 312
0.0273
ALA 313
0.0564
SER 314
0.0615
GLY 315
0.0313
ASN 316
0.0290
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.