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 = 0.0606
ASN 8
0.0426
ALA 9
0.0277
ALA 10
0.0145
GLY 11
0.0190
THR 12
0.0191
ILE 13
0.0132
SER 14
0.0115
ASN 15
0.0089
ASP 16
0.0070
ILE 17
0.0067
LEU 18
0.0066
ALA 19
0.0080
GLN 20
0.0082
VAL 21
0.0077
THR 22
0.0080
PHE 23
0.0082
ALA 24
0.0072
ASN 25
0.0081
GLU 26
0.0093
ALA 27
0.0077
ILE 28
0.0102
TYR 29
0.0102
PRO 30
0.0119
LEU 31
0.0113
LEU 32
0.0101
GLU 33
0.0109
LYS 34
0.0121
ARG 35
0.0097
ARG 36
0.0077
ALA 37
0.0060
GLU 38
0.0056
ILE 39
0.0056
GLU 40
0.0061
ASN 41
0.0049
VAL 42
0.0042
THR 43
0.0049
ARG 44
0.0058
LYS 45
0.0038
THR 46
0.0028
PHE 47
0.0028
ARG 48
0.0068
TYR 49
0.0097
GLY 50
0.0160
ALA 51
0.0211
LEU 52
0.0246
PRO 53
0.0234
GLY 54
0.0179
SER 55
0.0137
GLU 56
0.0070
MET 57
0.0052
ASP 58
0.0040
VAL 59
0.0022
TYR 60
0.0040
TYR 61
0.0044
PRO 62
0.0057
SER 63
0.0087
SER 64
0.0175
THR 65
0.0142
PRO 66
0.0287
SER 67
0.0306
GLY 68
0.0121
LYS 69
0.0079
ALA 70
0.0031
PRO 71
0.0057
VAL 72
0.0028
LEU 73
0.0031
ALA 74
0.0026
PHE 75
0.0028
VAL 76
0.0024
HIS 77
0.0034
GLY 78
0.0042
GLY 79
0.0055
ALA 80
0.0074
TYR 81
0.0070
VAL 82
0.0083
HIS 83
0.0080
GLY 84
0.0073
SER 85
0.0061
LYS 86
0.0059
THR 87
0.0068
HIS 88
0.0107
PRO 89
0.0120
PRO 90
0.0140
PRO 91
0.0154
GLY 92
0.0102
ASP 93
0.0086
LEU 94
0.0074
ILE 95
0.0076
TYR 96
0.0055
LYS 97
0.0052
ASN 98
0.0055
VAL 99
0.0051
GLY 100
0.0045
ALA 101
0.0046
PHE 102
0.0049
TYR 103
0.0046
ALA 104
0.0046
SER 105
0.0054
GLN 106
0.0052
GLY 107
0.0031
PHE 108
0.0028
VAL 109
0.0015
THR 110
0.0031
VAL 111
0.0029
ILE 112
0.0041
PRO 113
0.0047
ASP 114
0.0054
TYR 115
0.0059
ARG 116
0.0067
LYS 117
0.0078
LEU 118
0.0088
PRO 119
0.0091
GLY 120
0.0113
MET 121
0.0087
LYS 122
0.0086
TRP 123
0.0061
PRO 124
0.0046
ASP 125
0.0060
ALA 126
0.0048
PRO 127
0.0029
SER 128
0.0056
ASP 129
0.0057
ILE 130
0.0058
ALA 131
0.0059
SER 132
0.0077
ALA 133
0.0062
LEU 134
0.0070
THR 135
0.0075
PHE 136
0.0095
LEU 137
0.0064
VAL 138
0.0074
ALA 139
0.0103
HIS 140
0.0116
SER 141
0.0092
SER 142
0.0125
ASP 143
0.0106
VAL 144
0.0064
ASN 145
0.0092
ALA 146
0.0114
SER 147
0.0132
ALA 148
0.0092
PRO 149
0.0107
THR 150
0.0086
ALA 151
0.0081
ALA 152
0.0047
ASP 153
0.0032
VAL 154
0.0039
GLN 155
0.0044
ASN 156
0.0060
ILE 157
0.0060
PHE 158
0.0062
LEU 159
0.0065
VAL 160
0.0023
GLY 161
0.0022
HIS 162
0.0022
SER 163
0.0034
ALA 164
0.0018
GLY 165
0.0020
GLY 166
0.0022
ALA 167
0.0023
ILE 168
0.0015
ALA 169
0.0020
SER 170
0.0017
ASP 171
0.0025
VAL 172
0.0060
LEU 173
0.0069
LEU 174
0.0075
ALA 175
0.0101
PRO 176
0.0110
GLY 177
0.0119
LEU 178
0.0086
LEU 179
0.0107
PRO 180
0.0114
ALA 181
0.0134
ASN 182
0.0142
VAL 183
0.0118
ARG 184
0.0111
ARG 185
0.0126
SER 186
0.0116
VAL 187
0.0104
ARG 188
0.0080
GLY 189
0.0072
LEU 190
0.0069
ILE 191
0.0066
VAL 192
0.0063
PHE 193
0.0059
GLY 194
0.0060
GLY 195
0.0067
MET 196
0.0054
MET 197
0.0081
HIS 198
0.0076
TYR 199
0.0050
ARG 200
0.0098
GLY 201
0.0112
LEU 202
0.0095
GLU 203
0.0099
TYR 204
0.0050
PRO 205
0.0074
ILE 206
0.0065
PRO 207
0.0097
PRO 208
0.0101
PHE 209
0.0113
VAL 210
0.0127
LEU 211
0.0127
PRO 212
0.0166
GLY 213
0.0143
TYR 214
0.0093
TYR 215
0.0108
GLY 216
0.0254
THR 217
0.0522
ASP 218
0.0536
GLU 219
0.0495
ASP 220
0.0210
VAL 221
0.0086
ARG 222
0.0027
ALA 223
0.0160
HIS 224
0.0104
GLU 225
0.0056
PRO 226
0.0118
LEU 227
0.0141
GLY 228
0.0192
LEU 229
0.0138
LEU 230
0.0134
GLU 231
0.0210
SER 232
0.0331
ALA 233
0.0266
SER 234
0.0339
ASP 235
0.0303
GLU 236
0.0472
ILE 237
0.0332
VAL 238
0.0201
ARG 239
0.0394
GLY 240
0.0198
LEU 241
0.0173
PRO 242
0.0190
ASP 243
0.0174
VAL 244
0.0118
LEU 245
0.0095
MET 246
0.0071
VAL 247
0.0066
LEU 248
0.0118
SER 249
0.0116
GLU 250
0.0136
HIS 251
0.0125
ASP 252
0.0107
VAL 253
0.0096
ALA 254
0.0106
ALA 255
0.0089
MET 256
0.0089
ARG 257
0.0116
ALA 258
0.0116
ALA 259
0.0105
VAL 260
0.0107
THR 261
0.0137
ASP 262
0.0143
PHE 263
0.0119
ARG 264
0.0132
SER 265
0.0181
ALA 266
0.0149
LEU 267
0.0112
ALA 268
0.0250
GLU 269
0.0258
ARG 270
0.0125
THR 271
0.0206
GLY 272
0.0271
LYS 273
0.0308
ASP 274
0.0334
VAL 275
0.0218
PRO 276
0.0134
LEU 277
0.0100
LEU 278
0.0098
VAL 279
0.0075
ALA 280
0.0113
GLN 281
0.0123
GLY 282
0.0125
HIS 283
0.0115
ASN 284
0.0092
HIS 285
0.0083
ILE 286
0.0075
SER 287
0.0075
PRO 288
0.0048
HIS 289
0.0047
TYR 290
0.0062
ALA 291
0.0060
LEU 292
0.0060
SER 293
0.0068
SER 294
0.0096
GLY 295
0.0113
GLU 296
0.0116
GLY 297
0.0095
GLU 298
0.0071
GLU 299
0.0068
TRP 300
0.0036
GLY 301
0.0029
HIS 302
0.0050
ASP 303
0.0043
VAL 304
0.0036
ILE 305
0.0037
ARG 306
0.0073
TRP 307
0.0076
MET 308
0.0074
ARG 309
0.0086
ALA 310
0.0117
LYS 311
0.0106
LEU 312
0.0083
ALA 313
0.0213
SER 314
0.0140
GLY 315
0.0107
ASN 316
0.0585
ASN 8
0.0492
ALA 9
0.0319
ALA 10
0.0154
GLY 11
0.0214
THR 12
0.0207
ILE 13
0.0138
SER 14
0.0121
ASN 15
0.0085
ASP 16
0.0064
ILE 17
0.0054
LEU 18
0.0055
ALA 19
0.0076
GLN 20
0.0074
VAL 21
0.0059
THR 22
0.0072
PHE 23
0.0078
ALA 24
0.0055
ASN 25
0.0060
GLU 26
0.0079
ALA 27
0.0063
ILE 28
0.0098
TYR 29
0.0102
PRO 30
0.0126
LEU 31
0.0124
LEU 32
0.0117
GLU 33
0.0126
LYS 34
0.0144
ARG 35
0.0123
ARG 36
0.0094
ALA 37
0.0081
GLU 38
0.0082
ILE 39
0.0076
GLU 40
0.0064
ASN 41
0.0052
VAL 42
0.0046
THR 43
0.0053
ARG 44
0.0062
LYS 45
0.0040
THR 46
0.0033
PHE 47
0.0024
ARG 48
0.0062
TYR 49
0.0088
GLY 50
0.0148
ALA 51
0.0196
LEU 52
0.0231
PRO 53
0.0222
GLY 54
0.0175
SER 55
0.0133
GLU 56
0.0073
MET 57
0.0058
ASP 58
0.0048
VAL 59
0.0027
TYR 60
0.0044
TYR 61
0.0043
PRO 62
0.0058
SER 63
0.0093
SER 64
0.0205
THR 65
0.0177
PRO 66
0.0312
SER 67
0.0326
GLY 68
0.0154
LYS 69
0.0103
ALA 70
0.0043
PRO 71
0.0066
VAL 72
0.0030
LEU 73
0.0035
ALA 74
0.0031
PHE 75
0.0034
VAL 76
0.0029
HIS 77
0.0039
GLY 78
0.0045
GLY 79
0.0058
ALA 80
0.0076
TYR 81
0.0072
VAL 82
0.0084
HIS 83
0.0081
GLY 84
0.0081
SER 85
0.0070
LYS 86
0.0070
THR 87
0.0078
HIS 88
0.0112
PRO 89
0.0122
PRO 90
0.0139
PRO 91
0.0152
GLY 92
0.0107
ASP 93
0.0091
LEU 94
0.0084
ILE 95
0.0085
TYR 96
0.0068
LYS 97
0.0065
ASN 98
0.0070
VAL 99
0.0067
GLY 100
0.0059
ALA 101
0.0060
PHE 102
0.0063
TYR 103
0.0060
ALA 104
0.0052
SER 105
0.0061
GLN 106
0.0060
GLY 107
0.0037
PHE 108
0.0031
VAL 109
0.0018
THR 110
0.0037
VAL 111
0.0036
ILE 112
0.0051
PRO 113
0.0054
ASP 114
0.0058
TYR 115
0.0061
ARG 116
0.0068
LYS 117
0.0078
LEU 118
0.0088
PRO 119
0.0089
GLY 120
0.0116
MET 121
0.0087
LYS 122
0.0085
TRP 123
0.0058
PRO 124
0.0045
ASP 125
0.0059
ALA 126
0.0048
PRO 127
0.0028
SER 128
0.0057
ASP 129
0.0057
ILE 130
0.0059
ALA 131
0.0060
SER 132
0.0078
ALA 133
0.0062
LEU 134
0.0071
THR 135
0.0077
PHE 136
0.0096
LEU 137
0.0065
VAL 138
0.0078
ALA 139
0.0105
HIS 140
0.0117
SER 141
0.0092
SER 142
0.0124
ASP 143
0.0105
VAL 144
0.0063
ASN 145
0.0095
ALA 146
0.0118
SER 147
0.0138
ALA 148
0.0093
PRO 149
0.0113
THR 150
0.0094
ALA 151
0.0090
ALA 152
0.0056
ASP 153
0.0040
VAL 154
0.0048
GLN 155
0.0049
ASN 156
0.0058
ILE 157
0.0058
PHE 158
0.0060
LEU 159
0.0063
VAL 160
0.0021
GLY 161
0.0020
HIS 162
0.0019
SER 163
0.0034
ALA 164
0.0023
GLY 165
0.0023
GLY 166
0.0024
ALA 167
0.0028
ILE 168
0.0019
ALA 169
0.0021
SER 170
0.0021
ASP 171
0.0029
VAL 172
0.0062
LEU 173
0.0069
LEU 174
0.0078
ALA 175
0.0104
PRO 176
0.0109
GLY 177
0.0118
LEU 178
0.0085
LEU 179
0.0105
PRO 180
0.0114
ALA 181
0.0132
ASN 182
0.0141
VAL 183
0.0118
ARG 184
0.0112
ARG 185
0.0126
SER 186
0.0114
VAL 187
0.0102
ARG 188
0.0079
GLY 189
0.0070
LEU 190
0.0066
ILE 191
0.0060
VAL 192
0.0062
PHE 193
0.0059
GLY 194
0.0062
GLY 195
0.0070
MET 196
0.0060
MET 197
0.0087
HIS 198
0.0080
TYR 199
0.0055
ARG 200
0.0106
GLY 201
0.0118
LEU 202
0.0101
GLU 203
0.0106
TYR 204
0.0050
PRO 205
0.0074
ILE 206
0.0066
PRO 207
0.0099
PRO 208
0.0100
PHE 209
0.0111
VAL 210
0.0126
LEU 211
0.0126
PRO 212
0.0164
GLY 213
0.0142
TYR 214
0.0091
TYR 215
0.0104
GLY 216
0.0254
THR 217
0.0523
ASP 218
0.0537
GLU 219
0.0487
ASP 220
0.0203
VAL 221
0.0084
ARG 222
0.0019
ALA 223
0.0150
HIS 224
0.0097
GLU 225
0.0056
PRO 226
0.0120
LEU 227
0.0144
GLY 228
0.0192
LEU 229
0.0139
LEU 230
0.0137
GLU 231
0.0212
SER 232
0.0321
ALA 233
0.0255
SER 234
0.0320
ASP 235
0.0280
GLU 236
0.0452
ILE 237
0.0322
VAL 238
0.0188
ARG 239
0.0375
GLY 240
0.0195
LEU 241
0.0169
PRO 242
0.0184
ASP 243
0.0168
VAL 244
0.0118
LEU 245
0.0092
MET 246
0.0071
VAL 247
0.0068
LEU 248
0.0128
SER 249
0.0123
GLU 250
0.0147
HIS 251
0.0134
ASP 252
0.0109
VAL 253
0.0100
ALA 254
0.0110
ALA 255
0.0095
MET 256
0.0094
ARG 257
0.0120
ALA 258
0.0122
ALA 259
0.0111
VAL 260
0.0112
THR 261
0.0138
ASP 262
0.0144
PHE 263
0.0123
ARG 264
0.0136
SER 265
0.0183
ALA 266
0.0153
LEU 267
0.0122
ALA 268
0.0262
GLU 269
0.0273
ARG 270
0.0144
THR 271
0.0226
GLY 272
0.0285
LYS 273
0.0315
ASP 274
0.0335
VAL 275
0.0217
PRO 276
0.0133
LEU 277
0.0101
LEU 278
0.0101
VAL 279
0.0083
ALA 280
0.0123
GLN 281
0.0135
GLY 282
0.0136
HIS 283
0.0121
ASN 284
0.0094
HIS 285
0.0082
ILE 286
0.0069
SER 287
0.0070
PRO 288
0.0052
HIS 289
0.0050
TYR 290
0.0062
ALA 291
0.0064
LEU 292
0.0075
SER 293
0.0085
SER 294
0.0109
GLY 295
0.0128
GLU 296
0.0124
GLY 297
0.0104
GLU 298
0.0085
GLU 299
0.0083
TRP 300
0.0050
GLY 301
0.0043
HIS 302
0.0064
ASP 303
0.0054
VAL 304
0.0037
ILE 305
0.0045
ARG 306
0.0081
TRP 307
0.0078
MET 308
0.0076
ARG 309
0.0093
ALA 310
0.0123
LYS 311
0.0111
LEU 312
0.0087
ALA 313
0.0224
SER 314
0.0150
GLY 315
0.0112
ASN 316
0.0606
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.