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 = 0.0787
ASN 8
0.0564
ALA 9
0.0352
ALA 10
0.0205
GLY 11
0.0547
THR 12
0.0787
ILE 13
0.0557
SER 14
0.0491
ASN 15
0.0274
ASP 16
0.0253
ILE 17
0.0255
LEU 18
0.0257
ALA 19
0.0298
GLN 20
0.0212
VAL 21
0.0225
THR 22
0.0213
PHE 23
0.0171
ALA 24
0.0084
ASN 25
0.0116
GLU 26
0.0085
ALA 27
0.0065
ILE 28
0.0080
TYR 29
0.0094
PRO 30
0.0117
LEU 31
0.0139
LEU 32
0.0117
GLU 33
0.0158
LYS 34
0.0174
ARG 35
0.0167
ARG 36
0.0192
ALA 37
0.0238
GLU 38
0.0211
ILE 39
0.0159
GLU 40
0.0144
ASN 41
0.0173
VAL 42
0.0139
THR 43
0.0140
ARG 44
0.0031
LYS 45
0.0051
THR 46
0.0064
PHE 47
0.0088
ARG 48
0.0165
TYR 49
0.0132
GLY 50
0.0201
ALA 51
0.0276
LEU 52
0.0235
PRO 53
0.0240
GLY 54
0.0203
SER 55
0.0165
GLU 56
0.0110
MET 57
0.0088
ASP 58
0.0063
VAL 59
0.0051
TYR 60
0.0036
TYR 61
0.0062
PRO 62
0.0097
SER 63
0.0117
SER 64
0.0190
THR 65
0.0135
PRO 66
0.0163
SER 67
0.0184
GLY 68
0.0095
LYS 69
0.0082
ALA 70
0.0064
PRO 71
0.0053
VAL 72
0.0059
LEU 73
0.0059
ALA 74
0.0047
PHE 75
0.0052
VAL 76
0.0109
HIS 77
0.0112
GLY 78
0.0116
GLY 79
0.0113
ALA 80
0.0096
TYR 81
0.0079
VAL 82
0.0090
HIS 83
0.0099
GLY 84
0.0139
SER 85
0.0104
LYS 86
0.0089
THR 87
0.0083
HIS 88
0.0158
PRO 89
0.0220
PRO 90
0.0230
PRO 91
0.0218
GLY 92
0.0152
ASP 93
0.0105
LEU 94
0.0068
ILE 95
0.0081
TYR 96
0.0069
LYS 97
0.0050
ASN 98
0.0051
VAL 99
0.0086
GLY 100
0.0068
ALA 101
0.0070
PHE 102
0.0064
TYR 103
0.0067
ALA 104
0.0070
SER 105
0.0062
GLN 106
0.0053
GLY 107
0.0054
PHE 108
0.0041
VAL 109
0.0040
THR 110
0.0033
VAL 111
0.0044
ILE 112
0.0080
PRO 113
0.0079
ASP 114
0.0077
TYR 115
0.0080
ARG 116
0.0080
LYS 117
0.0052
LEU 118
0.0059
PRO 119
0.0078
GLY 120
0.0097
MET 121
0.0082
LYS 122
0.0077
TRP 123
0.0061
PRO 124
0.0078
ASP 125
0.0070
ALA 126
0.0054
PRO 127
0.0046
SER 128
0.0096
ASP 129
0.0075
ILE 130
0.0081
ALA 131
0.0104
SER 132
0.0104
ALA 133
0.0099
LEU 134
0.0115
THR 135
0.0127
PHE 136
0.0126
LEU 137
0.0120
VAL 138
0.0125
ALA 139
0.0121
HIS 140
0.0140
SER 141
0.0101
SER 142
0.0101
ASP 143
0.0131
VAL 144
0.0092
ASN 145
0.0077
ALA 146
0.0099
SER 147
0.0116
ALA 148
0.0103
PRO 149
0.0113
THR 150
0.0099
ALA 151
0.0085
ALA 152
0.0075
ASP 153
0.0093
VAL 154
0.0084
GLN 155
0.0102
ASN 156
0.0058
ILE 157
0.0057
PHE 158
0.0044
LEU 159
0.0046
VAL 160
0.0097
GLY 161
0.0099
HIS 162
0.0092
SER 163
0.0095
ALA 164
0.0093
GLY 165
0.0102
GLY 166
0.0096
ALA 167
0.0081
ILE 168
0.0051
ALA 169
0.0075
SER 170
0.0053
ASP 171
0.0036
VAL 172
0.0066
LEU 173
0.0061
LEU 174
0.0052
ALA 175
0.0074
PRO 176
0.0143
GLY 177
0.0183
LEU 178
0.0163
LEU 179
0.0168
PRO 180
0.0229
ALA 181
0.0247
ASN 182
0.0261
VAL 183
0.0203
ARG 184
0.0130
ARG 185
0.0171
SER 186
0.0150
VAL 187
0.0102
ARG 188
0.0030
GLY 189
0.0042
LEU 190
0.0059
ILE 191
0.0066
VAL 192
0.0089
PHE 193
0.0069
GLY 194
0.0058
GLY 195
0.0080
MET 196
0.0107
MET 197
0.0099
HIS 198
0.0093
TYR 199
0.0100
ARG 200
0.0176
GLY 201
0.0376
LEU 202
0.0271
GLU 203
0.0313
TYR 204
0.0084
PRO 205
0.0089
ILE 206
0.0085
PRO 207
0.0082
PRO 208
0.0056
PHE 209
0.0043
VAL 210
0.0039
LEU 211
0.0069
PRO 212
0.0076
GLY 213
0.0096
TYR 214
0.0079
TYR 215
0.0065
GLY 216
0.0194
THR 217
0.0223
ASP 218
0.0235
GLU 219
0.0194
ASP 220
0.0091
VAL 221
0.0065
ARG 222
0.0084
ALA 223
0.0069
HIS 224
0.0014
GLU 225
0.0043
PRO 226
0.0074
LEU 227
0.0078
GLY 228
0.0084
LEU 229
0.0072
LEU 230
0.0093
GLU 231
0.0097
SER 232
0.0113
ALA 233
0.0068
SER 234
0.0067
ASP 235
0.0076
GLU 236
0.0087
ILE 237
0.0038
VAL 238
0.0043
ARG 239
0.0059
GLY 240
0.0022
LEU 241
0.0035
PRO 242
0.0038
ASP 243
0.0045
VAL 244
0.0121
LEU 245
0.0107
MET 246
0.0093
VAL 247
0.0082
LEU 248
0.0051
SER 249
0.0073
GLU 250
0.0203
HIS 251
0.0231
ASP 252
0.0127
VAL 253
0.0099
ALA 254
0.0082
ALA 255
0.0056
MET 256
0.0068
ARG 257
0.0037
ALA 258
0.0062
ALA 259
0.0115
VAL 260
0.0098
THR 261
0.0091
ASP 262
0.0092
PHE 263
0.0104
ARG 264
0.0141
SER 265
0.0139
ALA 266
0.0129
LEU 267
0.0138
ALA 268
0.0179
GLU 269
0.0170
ARG 270
0.0130
THR 271
0.0127
GLY 272
0.0118
LYS 273
0.0130
ASP 274
0.0140
VAL 275
0.0139
PRO 276
0.0138
LEU 277
0.0114
LEU 278
0.0125
VAL 279
0.0129
ALA 280
0.0132
GLN 281
0.0200
GLY 282
0.0171
HIS 283
0.0091
ASN 284
0.0121
HIS 285
0.0103
ILE 286
0.0129
SER 287
0.0090
PRO 288
0.0044
HIS 289
0.0078
TYR 290
0.0079
ALA 291
0.0069
LEU 292
0.0099
SER 293
0.0113
SER 294
0.0101
GLY 295
0.0108
GLU 296
0.0116
GLY 297
0.0091
GLU 298
0.0107
GLU 299
0.0129
TRP 300
0.0086
GLY 301
0.0089
HIS 302
0.0114
ASP 303
0.0103
VAL 304
0.0077
ILE 305
0.0093
ARG 306
0.0092
TRP 307
0.0075
MET 308
0.0086
ARG 309
0.0116
ALA 310
0.0118
LYS 311
0.0099
LEU 312
0.0119
ALA 313
0.0166
SER 314
0.0237
GLY 315
0.0205
ASN 316
0.0260
ASN 8
0.0561
ALA 9
0.0332
ALA 10
0.0180
GLY 11
0.0503
THR 12
0.0678
ILE 13
0.0467
SER 14
0.0406
ASN 15
0.0220
ASP 16
0.0182
ILE 17
0.0179
LEU 18
0.0183
ALA 19
0.0220
GLN 20
0.0166
VAL 21
0.0176
THR 22
0.0166
PHE 23
0.0136
ALA 24
0.0083
ASN 25
0.0102
GLU 26
0.0092
ALA 27
0.0069
ILE 28
0.0036
TYR 29
0.0049
PRO 30
0.0062
LEU 31
0.0081
LEU 32
0.0075
GLU 33
0.0100
LYS 34
0.0125
ARG 35
0.0121
ARG 36
0.0137
ALA 37
0.0172
GLU 38
0.0160
ILE 39
0.0116
GLU 40
0.0109
ASN 41
0.0132
VAL 42
0.0113
THR 43
0.0116
ARG 44
0.0059
LYS 45
0.0066
THR 46
0.0059
PHE 47
0.0070
ARG 48
0.0205
TYR 49
0.0137
GLY 50
0.0241
ALA 51
0.0358
LEU 52
0.0318
PRO 53
0.0318
GLY 54
0.0235
SER 55
0.0179
GLU 56
0.0093
MET 57
0.0067
ASP 58
0.0052
VAL 59
0.0049
TYR 60
0.0035
TYR 61
0.0062
PRO 62
0.0100
SER 63
0.0125
SER 64
0.0233
THR 65
0.0176
PRO 66
0.0215
SER 67
0.0226
GLY 68
0.0112
LYS 69
0.0091
ALA 70
0.0065
PRO 71
0.0054
VAL 72
0.0041
LEU 73
0.0042
ALA 74
0.0038
PHE 75
0.0042
VAL 76
0.0085
HIS 77
0.0085
GLY 78
0.0090
GLY 79
0.0088
ALA 80
0.0078
TYR 81
0.0059
VAL 82
0.0065
HIS 83
0.0074
GLY 84
0.0113
SER 85
0.0085
LYS 86
0.0071
THR 87
0.0072
HIS 88
0.0152
PRO 89
0.0188
PRO 90
0.0177
PRO 91
0.0155
GLY 92
0.0112
ASP 93
0.0077
LEU 94
0.0042
ILE 95
0.0062
TYR 96
0.0058
LYS 97
0.0043
ASN 98
0.0042
VAL 99
0.0066
GLY 100
0.0056
ALA 101
0.0058
PHE 102
0.0050
TYR 103
0.0048
ALA 104
0.0053
SER 105
0.0045
GLN 106
0.0034
GLY 107
0.0040
PHE 108
0.0029
VAL 109
0.0029
THR 110
0.0023
VAL 111
0.0025
ILE 112
0.0054
PRO 113
0.0060
ASP 114
0.0063
TYR 115
0.0078
ARG 116
0.0101
LYS 117
0.0040
LEU 118
0.0023
PRO 119
0.0038
GLY 120
0.0083
MET 121
0.0078
LYS 122
0.0076
TRP 123
0.0069
PRO 124
0.0092
ASP 125
0.0091
ALA 126
0.0076
PRO 127
0.0063
SER 128
0.0099
ASP 129
0.0088
ILE 130
0.0066
ALA 131
0.0067
SER 132
0.0065
ALA 133
0.0065
LEU 134
0.0054
THR 135
0.0063
PHE 136
0.0052
LEU 137
0.0064
VAL 138
0.0083
ALA 139
0.0083
HIS 140
0.0103
SER 141
0.0076
SER 142
0.0083
ASP 143
0.0124
VAL 144
0.0089
ASN 145
0.0116
ALA 146
0.0169
SER 147
0.0208
ALA 148
0.0141
PRO 149
0.0154
THR 150
0.0133
ALA 151
0.0115
ALA 152
0.0075
ASP 153
0.0071
VAL 154
0.0060
GLN 155
0.0058
ASN 156
0.0047
ILE 157
0.0046
PHE 158
0.0040
LEU 159
0.0045
VAL 160
0.0070
GLY 161
0.0073
HIS 162
0.0062
SER 163
0.0065
ALA 164
0.0070
GLY 165
0.0077
GLY 166
0.0072
ALA 167
0.0066
ILE 168
0.0046
ALA 169
0.0060
SER 170
0.0045
ASP 171
0.0036
VAL 172
0.0050
LEU 173
0.0048
LEU 174
0.0048
ALA 175
0.0056
PRO 176
0.0087
GLY 177
0.0093
LEU 178
0.0080
LEU 179
0.0080
PRO 180
0.0125
ALA 181
0.0148
ASN 182
0.0147
VAL 183
0.0106
ARG 184
0.0086
ARG 185
0.0094
SER 186
0.0086
VAL 187
0.0063
ARG 188
0.0053
GLY 189
0.0054
LEU 190
0.0068
ILE 191
0.0065
VAL 192
0.0062
PHE 193
0.0037
GLY 194
0.0031
GLY 195
0.0055
MET 196
0.0092
MET 197
0.0092
HIS 198
0.0094
TYR 199
0.0104
ARG 200
0.0214
GLY 201
0.0464
LEU 202
0.0325
GLU 203
0.0393
TYR 204
0.0094
PRO 205
0.0096
ILE 206
0.0093
PRO 207
0.0091
PRO 208
0.0072
PHE 209
0.0047
VAL 210
0.0031
LEU 211
0.0080
PRO 212
0.0098
GLY 213
0.0108
TYR 214
0.0091
TYR 215
0.0089
GLY 216
0.0273
THR 217
0.0307
ASP 218
0.0367
GLU 219
0.0299
ASP 220
0.0112
VAL 221
0.0085
ARG 222
0.0108
ALA 223
0.0100
HIS 224
0.0026
GLU 225
0.0043
PRO 226
0.0070
LEU 227
0.0080
GLY 228
0.0091
LEU 229
0.0081
LEU 230
0.0088
GLU 231
0.0090
SER 232
0.0122
ALA 233
0.0075
SER 234
0.0059
ASP 235
0.0110
GLU 236
0.0090
ILE 237
0.0043
VAL 238
0.0096
ARG 239
0.0060
GLY 240
0.0061
LEU 241
0.0074
PRO 242
0.0075
ASP 243
0.0079
VAL 244
0.0122
LEU 245
0.0099
MET 246
0.0077
VAL 247
0.0055
LEU 248
0.0060
SER 249
0.0100
GLU 250
0.0202
HIS 251
0.0230
ASP 252
0.0129
VAL 253
0.0079
ALA 254
0.0061
ALA 255
0.0059
MET 256
0.0053
ARG 257
0.0038
ALA 258
0.0073
ALA 259
0.0108
VAL 260
0.0079
THR 261
0.0074
ASP 262
0.0087
PHE 263
0.0092
ARG 264
0.0110
SER 265
0.0110
ALA 266
0.0116
LEU 267
0.0119
ALA 268
0.0131
GLU 269
0.0141
ARG 270
0.0127
THR 271
0.0110
GLY 272
0.0177
LYS 273
0.0160
ASP 274
0.0145
VAL 275
0.0133
PRO 276
0.0150
LEU 277
0.0115
LEU 278
0.0119
VAL 279
0.0122
ALA 280
0.0120
GLN 281
0.0186
GLY 282
0.0181
HIS 283
0.0124
ASN 284
0.0131
HIS 285
0.0107
ILE 286
0.0115
SER 287
0.0092
PRO 288
0.0015
HIS 289
0.0040
TYR 290
0.0046
ALA 291
0.0032
LEU 292
0.0061
SER 293
0.0074
SER 294
0.0058
GLY 295
0.0071
GLU 296
0.0065
GLY 297
0.0046
GLU 298
0.0053
GLU 299
0.0075
TRP 300
0.0044
GLY 301
0.0042
HIS 302
0.0058
ASP 303
0.0059
VAL 304
0.0037
ILE 305
0.0034
ARG 306
0.0035
TRP 307
0.0041
MET 308
0.0022
ARG 309
0.0017
ALA 310
0.0016
LYS 311
0.0023
LEU 312
0.0027
ALA 313
0.0026
SER 314
0.0008
GLY 315
0.0018
ASN 316
0.0014
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.