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 = 0.0595
ASN 8
0.0142
ALA 9
0.0064
ALA 10
0.0106
GLY 11
0.0170
THR 12
0.0276
ILE 13
0.0143
SER 14
0.0072
ASN 15
0.0121
ASP 16
0.0081
ILE 17
0.0078
LEU 18
0.0099
ALA 19
0.0096
GLN 20
0.0099
VAL 21
0.0168
THR 22
0.0216
PHE 23
0.0165
ALA 24
0.0083
ASN 25
0.0239
GLU 26
0.0371
ALA 27
0.0319
ILE 28
0.0032
TYR 29
0.0134
PRO 30
0.0203
LEU 31
0.0142
LEU 32
0.0107
GLU 33
0.0192
LYS 34
0.0206
ARG 35
0.0153
ARG 36
0.0185
ALA 37
0.0186
GLU 38
0.0138
ILE 39
0.0138
GLU 40
0.0163
ASN 41
0.0161
VAL 42
0.0164
THR 43
0.0167
ARG 44
0.0164
LYS 45
0.0129
THR 46
0.0136
PHE 47
0.0116
ARG 48
0.0213
TYR 49
0.0224
GLY 50
0.0213
ALA 51
0.0240
LEU 52
0.0200
PRO 53
0.0133
GLY 54
0.0099
SER 55
0.0101
GLU 56
0.0169
MET 57
0.0166
ASP 58
0.0161
VAL 59
0.0152
TYR 60
0.0088
TYR 61
0.0058
PRO 62
0.0047
SER 63
0.0069
SER 64
0.0482
THR 65
0.0227
PRO 66
0.0281
SER 67
0.0410
GLY 68
0.0153
LYS 69
0.0127
ALA 70
0.0094
PRO 71
0.0119
VAL 72
0.0068
LEU 73
0.0057
ALA 74
0.0065
PHE 75
0.0053
VAL 76
0.0062
HIS 77
0.0040
GLY 78
0.0054
GLY 79
0.0063
ALA 80
0.0071
TYR 81
0.0048
VAL 82
0.0038
HIS 83
0.0048
GLY 84
0.0122
SER 85
0.0149
LYS 86
0.0191
THR 87
0.0224
HIS 88
0.0455
PRO 89
0.0595
PRO 90
0.0516
PRO 91
0.0502
GLY 92
0.0255
ASP 93
0.0165
LEU 94
0.0049
ILE 95
0.0067
TYR 96
0.0048
LYS 97
0.0044
ASN 98
0.0042
VAL 99
0.0043
GLY 100
0.0032
ALA 101
0.0038
PHE 102
0.0021
TYR 103
0.0006
ALA 104
0.0019
SER 105
0.0044
GLN 106
0.0061
GLY 107
0.0072
PHE 108
0.0049
VAL 109
0.0053
THR 110
0.0067
VAL 111
0.0102
ILE 112
0.0128
PRO 113
0.0125
ASP 114
0.0090
TYR 115
0.0063
ARG 116
0.0017
LYS 117
0.0050
LEU 118
0.0063
PRO 119
0.0069
GLY 120
0.0067
MET 121
0.0054
LYS 122
0.0056
TRP 123
0.0085
PRO 124
0.0109
ASP 125
0.0089
ALA 126
0.0096
PRO 127
0.0131
SER 128
0.0085
ASP 129
0.0061
ILE 130
0.0050
ALA 131
0.0059
SER 132
0.0041
ALA 133
0.0050
LEU 134
0.0068
THR 135
0.0063
PHE 136
0.0135
LEU 137
0.0115
VAL 138
0.0138
ALA 139
0.0153
HIS 140
0.0191
SER 141
0.0138
SER 142
0.0183
ASP 143
0.0172
VAL 144
0.0052
ASN 145
0.0125
ALA 146
0.0252
SER 147
0.0329
ALA 148
0.0120
PRO 149
0.0106
THR 150
0.0073
ALA 151
0.0054
ALA 152
0.0057
ASP 153
0.0063
VAL 154
0.0077
GLN 155
0.0097
ASN 156
0.0040
ILE 157
0.0058
PHE 158
0.0062
LEU 159
0.0083
VAL 160
0.0074
GLY 161
0.0063
HIS 162
0.0059
SER 163
0.0062
ALA 164
0.0095
GLY 165
0.0098
GLY 166
0.0114
ALA 167
0.0107
ILE 168
0.0112
ALA 169
0.0136
SER 170
0.0140
ASP 171
0.0126
VAL 172
0.0178
LEU 173
0.0150
LEU 174
0.0142
ALA 175
0.0158
PRO 176
0.0185
GLY 177
0.0202
LEU 178
0.0207
LEU 179
0.0169
PRO 180
0.0225
ALA 181
0.0192
ASN 182
0.0167
VAL 183
0.0121
ARG 184
0.0109
ARG 185
0.0099
SER 186
0.0100
VAL 187
0.0052
ARG 188
0.0035
GLY 189
0.0050
LEU 190
0.0068
ILE 191
0.0065
VAL 192
0.0049
PHE 193
0.0044
GLY 194
0.0051
GLY 195
0.0053
MET 196
0.0116
MET 197
0.0082
HIS 198
0.0067
TYR 199
0.0105
ARG 200
0.0198
GLY 201
0.0301
LEU 202
0.0280
GLU 203
0.0330
TYR 204
0.0159
PRO 205
0.0139
ILE 206
0.0095
PRO 207
0.0057
PRO 208
0.0079
PHE 209
0.0057
VAL 210
0.0040
LEU 211
0.0041
PRO 212
0.0071
GLY 213
0.0054
TYR 214
0.0046
TYR 215
0.0045
GLY 216
0.0071
THR 217
0.0098
ASP 218
0.0115
GLU 219
0.0077
ASP 220
0.0077
VAL 221
0.0013
ARG 222
0.0076
ALA 223
0.0120
HIS 224
0.0076
GLU 225
0.0063
PRO 226
0.0086
LEU 227
0.0030
GLY 228
0.0052
LEU 229
0.0131
LEU 230
0.0082
GLU 231
0.0123
SER 232
0.0284
ALA 233
0.0149
SER 234
0.0150
ASP 235
0.0124
GLU 236
0.0144
ILE 237
0.0151
VAL 238
0.0027
ARG 239
0.0210
GLY 240
0.0143
LEU 241
0.0117
PRO 242
0.0107
ASP 243
0.0085
VAL 244
0.0071
LEU 245
0.0043
MET 246
0.0033
VAL 247
0.0033
LEU 248
0.0107
SER 249
0.0140
GLU 250
0.0173
HIS 251
0.0135
ASP 252
0.0126
VAL 253
0.0110
ALA 254
0.0096
ALA 255
0.0081
MET 256
0.0084
ARG 257
0.0066
ALA 258
0.0074
ALA 259
0.0092
VAL 260
0.0045
THR 261
0.0057
ASP 262
0.0073
PHE 263
0.0060
ARG 264
0.0091
SER 265
0.0088
ALA 266
0.0061
LEU 267
0.0055
ALA 268
0.0101
GLU 269
0.0081
ARG 270
0.0079
THR 271
0.0102
GLY 272
0.0179
LYS 273
0.0172
ASP 274
0.0184
VAL 275
0.0167
PRO 276
0.0085
LEU 277
0.0066
LEU 278
0.0087
VAL 279
0.0128
ALA 280
0.0186
GLN 281
0.0208
GLY 282
0.0199
HIS 283
0.0155
ASN 284
0.0102
HIS 285
0.0114
ILE 286
0.0114
SER 287
0.0121
PRO 288
0.0097
HIS 289
0.0095
TYR 290
0.0084
ALA 291
0.0068
LEU 292
0.0023
SER 293
0.0012
SER 294
0.0033
GLY 295
0.0057
GLU 296
0.0061
GLY 297
0.0051
GLU 298
0.0056
GLU 299
0.0086
TRP 300
0.0092
GLY 301
0.0084
HIS 302
0.0067
ASP 303
0.0063
VAL 304
0.0051
ILE 305
0.0052
ARG 306
0.0067
TRP 307
0.0075
MET 308
0.0070
ARG 309
0.0061
ALA 310
0.0077
LYS 311
0.0087
LEU 312
0.0076
ALA 313
0.0122
SER 314
0.0126
GLY 315
0.0089
ASN 316
0.0101
ASN 8
0.0110
ALA 9
0.0073
ALA 10
0.0087
GLY 11
0.0147
THR 12
0.0255
ILE 13
0.0132
SER 14
0.0071
ASN 15
0.0085
ASP 16
0.0075
ILE 17
0.0057
LEU 18
0.0083
ALA 19
0.0090
GLN 20
0.0079
VAL 21
0.0129
THR 22
0.0159
PHE 23
0.0118
ALA 24
0.0061
ASN 25
0.0180
GLU 26
0.0255
ALA 27
0.0209
ILE 28
0.0028
TYR 29
0.0128
PRO 30
0.0189
LEU 31
0.0145
LEU 32
0.0113
GLU 33
0.0208
LYS 34
0.0216
ARG 35
0.0151
ARG 36
0.0171
ALA 37
0.0165
GLU 38
0.0106
ILE 39
0.0118
GLU 40
0.0146
ASN 41
0.0135
VAL 42
0.0144
THR 43
0.0169
ARG 44
0.0173
LYS 45
0.0139
THR 46
0.0146
PHE 47
0.0125
ARG 48
0.0248
TYR 49
0.0245
GLY 50
0.0236
ALA 51
0.0261
LEU 52
0.0209
PRO 53
0.0139
GLY 54
0.0110
SER 55
0.0119
GLU 56
0.0177
MET 57
0.0168
ASP 58
0.0160
VAL 59
0.0148
TYR 60
0.0084
TYR 61
0.0057
PRO 62
0.0040
SER 63
0.0056
SER 64
0.0487
THR 65
0.0238
PRO 66
0.0300
SER 67
0.0415
GLY 68
0.0181
LYS 69
0.0150
ALA 70
0.0106
PRO 71
0.0124
VAL 72
0.0072
LEU 73
0.0056
ALA 74
0.0060
PHE 75
0.0042
VAL 76
0.0047
HIS 77
0.0034
GLY 78
0.0051
GLY 79
0.0065
ALA 80
0.0072
TYR 81
0.0042
VAL 82
0.0043
HIS 83
0.0064
GLY 84
0.0109
SER 85
0.0131
LYS 86
0.0170
THR 87
0.0197
HIS 88
0.0375
PRO 89
0.0477
PRO 90
0.0406
PRO 91
0.0399
GLY 92
0.0202
ASP 93
0.0124
LEU 94
0.0036
ILE 95
0.0047
TYR 96
0.0041
LYS 97
0.0031
ASN 98
0.0026
VAL 99
0.0023
GLY 100
0.0018
ALA 101
0.0021
PHE 102
0.0011
TYR 103
0.0016
ALA 104
0.0019
SER 105
0.0030
GLN 106
0.0064
GLY 107
0.0070
PHE 108
0.0050
VAL 109
0.0056
THR 110
0.0065
VAL 111
0.0098
ILE 112
0.0118
PRO 113
0.0115
ASP 114
0.0087
TYR 115
0.0060
ARG 116
0.0026
LYS 117
0.0059
LEU 118
0.0071
PRO 119
0.0079
GLY 120
0.0068
MET 121
0.0034
LYS 122
0.0042
TRP 123
0.0081
PRO 124
0.0107
ASP 125
0.0075
ALA 126
0.0078
PRO 127
0.0116
SER 128
0.0078
ASP 129
0.0054
ILE 130
0.0039
ALA 131
0.0052
SER 132
0.0046
ALA 133
0.0051
LEU 134
0.0064
THR 135
0.0059
PHE 136
0.0128
LEU 137
0.0107
VAL 138
0.0140
ALA 139
0.0158
HIS 140
0.0200
SER 141
0.0158
SER 142
0.0210
ASP 143
0.0188
VAL 144
0.0056
ASN 145
0.0139
ALA 146
0.0280
SER 147
0.0363
ALA 148
0.0121
PRO 149
0.0106
THR 150
0.0076
ALA 151
0.0058
ALA 152
0.0052
ASP 153
0.0054
VAL 154
0.0063
GLN 155
0.0084
ASN 156
0.0040
ILE 157
0.0059
PHE 158
0.0065
LEU 159
0.0082
VAL 160
0.0063
GLY 161
0.0050
HIS 162
0.0049
SER 163
0.0053
ALA 164
0.0080
GLY 165
0.0082
GLY 166
0.0099
ALA 167
0.0095
ILE 168
0.0101
ALA 169
0.0120
SER 170
0.0129
ASP 171
0.0118
VAL 172
0.0162
LEU 173
0.0135
LEU 174
0.0128
ALA 175
0.0143
PRO 176
0.0167
GLY 177
0.0185
LEU 178
0.0191
LEU 179
0.0157
PRO 180
0.0211
ALA 181
0.0176
ASN 182
0.0164
VAL 183
0.0124
ARG 184
0.0105
ARG 185
0.0105
SER 186
0.0102
VAL 187
0.0050
ARG 188
0.0037
GLY 189
0.0052
LEU 190
0.0070
ILE 191
0.0067
VAL 192
0.0039
PHE 193
0.0039
GLY 194
0.0047
GLY 195
0.0042
MET 196
0.0102
MET 197
0.0069
HIS 198
0.0059
TYR 199
0.0095
ARG 200
0.0201
GLY 201
0.0312
LEU 202
0.0279
GLU 203
0.0318
TYR 204
0.0142
PRO 205
0.0126
ILE 206
0.0071
PRO 207
0.0020
PRO 208
0.0061
PHE 209
0.0047
VAL 210
0.0042
LEU 211
0.0043
PRO 212
0.0060
GLY 213
0.0052
TYR 214
0.0061
TYR 215
0.0063
GLY 216
0.0129
THR 217
0.0110
ASP 218
0.0063
GLU 219
0.0080
ASP 220
0.0088
VAL 221
0.0027
ARG 222
0.0074
ALA 223
0.0124
HIS 224
0.0073
GLU 225
0.0062
PRO 226
0.0073
LEU 227
0.0023
GLY 228
0.0042
LEU 229
0.0115
LEU 230
0.0066
GLU 231
0.0115
SER 232
0.0260
ALA 233
0.0130
SER 234
0.0133
ASP 235
0.0116
GLU 236
0.0134
ILE 237
0.0126
VAL 238
0.0015
ARG 239
0.0193
GLY 240
0.0122
LEU 241
0.0100
PRO 242
0.0095
ASP 243
0.0077
VAL 244
0.0076
LEU 245
0.0043
MET 246
0.0030
VAL 247
0.0031
LEU 248
0.0109
SER 249
0.0142
GLU 250
0.0170
HIS 251
0.0130
ASP 252
0.0116
VAL 253
0.0095
ALA 254
0.0071
ALA 255
0.0069
MET 256
0.0074
ARG 257
0.0049
ALA 258
0.0056
ALA 259
0.0082
VAL 260
0.0035
THR 261
0.0044
ASP 262
0.0063
PHE 263
0.0051
ARG 264
0.0081
SER 265
0.0082
ALA 266
0.0059
LEU 267
0.0054
ALA 268
0.0104
GLU 269
0.0080
ARG 270
0.0070
THR 271
0.0098
GLY 272
0.0173
LYS 273
0.0163
ASP 274
0.0172
VAL 275
0.0152
PRO 276
0.0078
LEU 277
0.0053
LEU 278
0.0079
VAL 279
0.0128
ALA 280
0.0183
GLN 281
0.0204
GLY 282
0.0197
HIS 283
0.0160
ASN 284
0.0103
HIS 285
0.0110
ILE 286
0.0114
SER 287
0.0124
PRO 288
0.0095
HIS 289
0.0094
TYR 290
0.0085
ALA 291
0.0069
LEU 292
0.0030
SER 293
0.0021
SER 294
0.0034
GLY 295
0.0051
GLU 296
0.0052
GLY 297
0.0049
GLU 298
0.0060
GLU 299
0.0078
TRP 300
0.0094
GLY 301
0.0082
HIS 302
0.0065
ASP 303
0.0063
VAL 304
0.0052
ILE 305
0.0057
ARG 306
0.0074
TRP 307
0.0084
MET 308
0.0081
ARG 309
0.0075
ALA 310
0.0088
LYS 311
0.0100
LEU 312
0.0086
ALA 313
0.0125
SER 314
0.0122
GLY 315
0.0080
ASN 316
0.0093
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.