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 = 0.0665
ASN 8
0.0167
ALA 9
0.0160
ALA 10
0.0113
GLY 11
0.0100
THR 12
0.0115
ILE 13
0.0118
SER 14
0.0115
ASN 15
0.0129
ASP 16
0.0138
ILE 17
0.0132
LEU 18
0.0124
ALA 19
0.0123
GLN 20
0.0103
VAL 21
0.0097
THR 22
0.0102
PHE 23
0.0097
ALA 24
0.0070
ASN 25
0.0071
GLU 26
0.0087
ALA 27
0.0094
ILE 28
0.0079
TYR 29
0.0106
PRO 30
0.0138
LEU 31
0.0154
LEU 32
0.0160
GLU 33
0.0190
LYS 34
0.0216
ARG 35
0.0226
ARG 36
0.0203
ALA 37
0.0223
GLU 38
0.0203
ILE 39
0.0190
GLU 40
0.0184
ASN 41
0.0167
VAL 42
0.0134
THR 43
0.0143
ARG 44
0.0089
LYS 45
0.0079
THR 46
0.0080
PHE 47
0.0096
ARG 48
0.0109
TYR 49
0.0153
GLY 50
0.0169
ALA 51
0.0215
LEU 52
0.0222
PRO 53
0.0196
GLY 54
0.0110
SER 55
0.0081
GLU 56
0.0053
MET 57
0.0073
ASP 58
0.0074
VAL 59
0.0101
TYR 60
0.0087
TYR 61
0.0070
PRO 62
0.0060
SER 63
0.0043
SER 64
0.0013
THR 65
0.0063
PRO 66
0.0164
SER 67
0.0150
GLY 68
0.0059
LYS 69
0.0044
ALA 70
0.0025
PRO 71
0.0039
VAL 72
0.0038
LEU 73
0.0040
ALA 74
0.0043
PHE 75
0.0055
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0056
GLY 79
0.0059
ALA 80
0.0080
TYR 81
0.0071
VAL 82
0.0110
HIS 83
0.0117
GLY 84
0.0085
SER 85
0.0084
LYS 86
0.0090
THR 87
0.0090
HIS 88
0.0150
PRO 89
0.0181
PRO 90
0.0178
PRO 91
0.0156
GLY 92
0.0147
ASP 93
0.0173
LEU 94
0.0151
ILE 95
0.0137
TYR 96
0.0117
LYS 97
0.0131
ASN 98
0.0112
VAL 99
0.0106
GLY 100
0.0110
ALA 101
0.0105
PHE 102
0.0090
TYR 103
0.0090
ALA 104
0.0066
SER 105
0.0062
GLN 106
0.0059
GLY 107
0.0048
PHE 108
0.0040
VAL 109
0.0048
THR 110
0.0063
VAL 111
0.0077
ILE 112
0.0080
PRO 113
0.0057
ASP 114
0.0032
TYR 115
0.0021
ARG 116
0.0059
LYS 117
0.0080
LEU 118
0.0113
PRO 119
0.0140
GLY 120
0.0146
MET 121
0.0113
LYS 122
0.0099
TRP 123
0.0065
PRO 124
0.0047
ASP 125
0.0052
ALA 126
0.0031
PRO 127
0.0063
SER 128
0.0077
ASP 129
0.0061
ILE 130
0.0075
ALA 131
0.0106
SER 132
0.0102
ALA 133
0.0106
LEU 134
0.0120
THR 135
0.0124
PHE 136
0.0116
LEU 137
0.0124
VAL 138
0.0137
ALA 139
0.0134
HIS 140
0.0135
SER 141
0.0130
SER 142
0.0128
ASP 143
0.0128
VAL 144
0.0108
ASN 145
0.0092
ALA 146
0.0092
SER 147
0.0070
ALA 148
0.0067
PRO 149
0.0045
THR 150
0.0051
ALA 151
0.0071
ALA 152
0.0083
ASP 153
0.0077
VAL 154
0.0084
GLN 155
0.0078
ASN 156
0.0061
ILE 157
0.0045
PHE 158
0.0020
LEU 159
0.0012
VAL 160
0.0039
GLY 161
0.0039
HIS 162
0.0051
SER 163
0.0050
ALA 164
0.0020
GLY 165
0.0026
GLY 166
0.0037
ALA 167
0.0031
ILE 168
0.0037
ALA 169
0.0023
SER 170
0.0049
ASP 171
0.0073
VAL 172
0.0106
LEU 173
0.0119
LEU 174
0.0131
ALA 175
0.0151
PRO 176
0.0184
GLY 177
0.0172
LEU 178
0.0130
LEU 179
0.0145
PRO 180
0.0157
ALA 181
0.0173
ASN 182
0.0173
VAL 183
0.0147
ARG 184
0.0131
ARG 185
0.0148
SER 186
0.0135
VAL 187
0.0107
ARG 188
0.0063
GLY 189
0.0041
LEU 190
0.0036
ILE 191
0.0053
VAL 192
0.0063
PHE 193
0.0077
GLY 194
0.0075
GLY 195
0.0053
MET 196
0.0018
MET 197
0.0055
HIS 198
0.0074
TYR 199
0.0066
ARG 200
0.0099
GLY 201
0.0161
LEU 202
0.0126
GLU 203
0.0135
TYR 204
0.0065
PRO 205
0.0113
ILE 206
0.0144
PRO 207
0.0191
PRO 208
0.0194
PHE 209
0.0195
VAL 210
0.0182
LEU 211
0.0178
PRO 212
0.0232
GLY 213
0.0201
TYR 214
0.0125
TYR 215
0.0140
GLY 216
0.0335
THR 217
0.0522
ASP 218
0.0477
GLU 219
0.0416
ASP 220
0.0221
VAL 221
0.0112
ARG 222
0.0083
ALA 223
0.0167
HIS 224
0.0118
GLU 225
0.0072
PRO 226
0.0109
LEU 227
0.0121
GLY 228
0.0206
LEU 229
0.0173
LEU 230
0.0164
GLU 231
0.0226
SER 232
0.0440
ALA 233
0.0405
SER 234
0.0521
ASP 235
0.0518
GLU 236
0.0665
ILE 237
0.0454
VAL 238
0.0344
ARG 239
0.0573
GLY 240
0.0280
LEU 241
0.0213
PRO 242
0.0222
ASP 243
0.0177
VAL 244
0.0095
LEU 245
0.0114
MET 246
0.0100
VAL 247
0.0112
LEU 248
0.0127
SER 249
0.0120
GLU 250
0.0129
HIS 251
0.0114
ASP 252
0.0120
VAL 253
0.0110
ALA 254
0.0120
ALA 255
0.0120
MET 256
0.0096
ARG 257
0.0133
ALA 258
0.0148
ALA 259
0.0124
VAL 260
0.0131
THR 261
0.0184
ASP 262
0.0183
PHE 263
0.0131
ARG 264
0.0185
SER 265
0.0226
ALA 266
0.0161
LEU 267
0.0100
ALA 268
0.0241
GLU 269
0.0199
ARG 270
0.0078
THR 271
0.0184
GLY 272
0.0263
LYS 273
0.0352
ASP 274
0.0423
VAL 275
0.0312
PRO 276
0.0190
LEU 277
0.0167
LEU 278
0.0154
VAL 279
0.0137
ALA 280
0.0112
GLN 281
0.0111
GLY 282
0.0098
HIS 283
0.0091
ASN 284
0.0082
HIS 285
0.0086
ILE 286
0.0081
SER 287
0.0085
PRO 288
0.0074
HIS 289
0.0094
TYR 290
0.0083
ALA 291
0.0075
LEU 292
0.0104
SER 293
0.0131
SER 294
0.0111
GLY 295
0.0122
GLU 296
0.0065
GLY 297
0.0030
GLU 298
0.0081
GLU 299
0.0082
TRP 300
0.0080
GLY 301
0.0090
HIS 302
0.0081
ASP 303
0.0082
VAL 304
0.0059
ILE 305
0.0055
ARG 306
0.0048
TRP 307
0.0064
MET 308
0.0038
ARG 309
0.0023
ALA 310
0.0022
LYS 311
0.0030
LEU 312
0.0029
ALA 313
0.0091
SER 314
0.0097
GLY 315
0.0113
ASN 316
0.0408
ASN 8
0.0272
ALA 9
0.0205
ALA 10
0.0140
GLY 11
0.0161
THR 12
0.0134
ILE 13
0.0101
SER 14
0.0096
ASN 15
0.0073
ASP 16
0.0094
ILE 17
0.0094
LEU 18
0.0100
ALA 19
0.0102
GLN 20
0.0086
VAL 21
0.0092
THR 22
0.0109
PHE 23
0.0104
ALA 24
0.0064
ASN 25
0.0062
GLU 26
0.0076
ALA 27
0.0077
ILE 28
0.0042
TYR 29
0.0067
PRO 30
0.0088
LEU 31
0.0099
LEU 32
0.0109
GLU 33
0.0137
LYS 34
0.0155
ARG 35
0.0158
ARG 36
0.0149
ALA 37
0.0165
GLU 38
0.0146
ILE 39
0.0132
GLU 40
0.0140
ASN 41
0.0127
VAL 42
0.0098
THR 43
0.0102
ARG 44
0.0080
LYS 45
0.0075
THR 46
0.0072
PHE 47
0.0079
ARG 48
0.0079
TYR 49
0.0120
GLY 50
0.0142
ALA 51
0.0197
LEU 52
0.0213
PRO 53
0.0198
GLY 54
0.0126
SER 55
0.0067
GLU 56
0.0038
MET 57
0.0056
ASP 58
0.0063
VAL 59
0.0087
TYR 60
0.0071
TYR 61
0.0063
PRO 62
0.0056
SER 63
0.0048
SER 64
0.0043
THR 65
0.0054
PRO 66
0.0175
SER 67
0.0172
GLY 68
0.0067
LYS 69
0.0050
ALA 70
0.0030
PRO 71
0.0041
VAL 72
0.0045
LEU 73
0.0043
ALA 74
0.0040
PHE 75
0.0042
VAL 76
0.0052
HIS 77
0.0056
GLY 78
0.0066
GLY 79
0.0075
ALA 80
0.0099
TYR 81
0.0085
VAL 82
0.0129
HIS 83
0.0142
GLY 84
0.0069
SER 85
0.0064
LYS 86
0.0064
THR 87
0.0065
HIS 88
0.0096
PRO 89
0.0125
PRO 90
0.0129
PRO 91
0.0117
GLY 92
0.0102
ASP 93
0.0118
LEU 94
0.0096
ILE 95
0.0084
TYR 96
0.0072
LYS 97
0.0083
ASN 98
0.0068
VAL 99
0.0059
GLY 100
0.0069
ALA 101
0.0066
PHE 102
0.0054
TYR 103
0.0048
ALA 104
0.0048
SER 105
0.0040
GLN 106
0.0034
GLY 107
0.0025
PHE 108
0.0036
VAL 109
0.0046
THR 110
0.0055
VAL 111
0.0067
ILE 112
0.0063
PRO 113
0.0040
ASP 114
0.0025
TYR 115
0.0013
ARG 116
0.0074
LYS 117
0.0098
LEU 118
0.0127
PRO 119
0.0150
GLY 120
0.0156
MET 121
0.0117
LYS 122
0.0098
TRP 123
0.0056
PRO 124
0.0036
ASP 125
0.0047
ALA 126
0.0030
PRO 127
0.0042
SER 128
0.0050
ASP 129
0.0038
ILE 130
0.0052
ALA 131
0.0077
SER 132
0.0073
ALA 133
0.0078
LEU 134
0.0090
THR 135
0.0092
PHE 136
0.0088
LEU 137
0.0096
VAL 138
0.0104
ALA 139
0.0101
HIS 140
0.0102
SER 141
0.0102
SER 142
0.0103
ASP 143
0.0103
VAL 144
0.0095
ASN 145
0.0085
ALA 146
0.0087
SER 147
0.0080
ALA 148
0.0078
PRO 149
0.0061
THR 150
0.0061
ALA 151
0.0074
ALA 152
0.0072
ASP 153
0.0065
VAL 154
0.0071
GLN 155
0.0064
ASN 156
0.0047
ILE 157
0.0037
PHE 158
0.0027
LEU 159
0.0026
VAL 160
0.0019
GLY 161
0.0025
HIS 162
0.0034
SER 163
0.0040
ALA 164
0.0031
GLY 165
0.0034
GLY 166
0.0041
ALA 167
0.0031
ILE 168
0.0032
ALA 169
0.0027
SER 170
0.0045
ASP 171
0.0055
VAL 172
0.0074
LEU 173
0.0079
LEU 174
0.0091
ALA 175
0.0107
PRO 176
0.0129
GLY 177
0.0119
LEU 178
0.0090
LEU 179
0.0099
PRO 180
0.0107
ALA 181
0.0118
ASN 182
0.0117
VAL 183
0.0101
ARG 184
0.0087
ARG 185
0.0103
SER 186
0.0089
VAL 187
0.0071
ARG 188
0.0040
GLY 189
0.0024
LEU 190
0.0014
ILE 191
0.0019
VAL 192
0.0032
PHE 193
0.0045
GLY 194
0.0050
GLY 195
0.0036
MET 196
0.0010
MET 197
0.0042
HIS 198
0.0051
TYR 199
0.0039
ARG 200
0.0078
GLY 201
0.0121
LEU 202
0.0097
GLU 203
0.0104
TYR 204
0.0043
PRO 205
0.0089
ILE 206
0.0109
PRO 207
0.0148
PRO 208
0.0155
PHE 209
0.0161
VAL 210
0.0151
LEU 211
0.0143
PRO 212
0.0191
GLY 213
0.0175
TYR 214
0.0110
TYR 215
0.0113
GLY 216
0.0262
THR 217
0.0399
ASP 218
0.0358
GLU 219
0.0319
ASP 220
0.0176
VAL 221
0.0088
ARG 222
0.0063
ALA 223
0.0138
HIS 224
0.0089
GLU 225
0.0051
PRO 226
0.0084
LEU 227
0.0095
GLY 228
0.0150
LEU 229
0.0121
LEU 230
0.0110
GLU 231
0.0154
SER 232
0.0280
ALA 233
0.0249
SER 234
0.0318
ASP 235
0.0316
GLU 236
0.0427
ILE 237
0.0288
VAL 238
0.0212
ARG 239
0.0368
GLY 240
0.0168
LEU 241
0.0131
PRO 242
0.0134
ASP 243
0.0107
VAL 244
0.0048
LEU 245
0.0061
MET 246
0.0056
VAL 247
0.0066
LEU 248
0.0084
SER 249
0.0091
GLU 250
0.0106
HIS 251
0.0101
ASP 252
0.0086
VAL 253
0.0079
ALA 254
0.0086
ALA 255
0.0080
MET 256
0.0065
ARG 257
0.0094
ALA 258
0.0105
ALA 259
0.0085
VAL 260
0.0089
THR 261
0.0125
ASP 262
0.0127
PHE 263
0.0092
ARG 264
0.0123
SER 265
0.0154
ALA 266
0.0114
LEU 267
0.0070
ALA 268
0.0173
GLU 269
0.0154
ARG 270
0.0053
THR 271
0.0126
GLY 272
0.0192
LYS 273
0.0239
ASP 274
0.0282
VAL 275
0.0198
PRO 276
0.0113
LEU 277
0.0102
LEU 278
0.0094
VAL 279
0.0087
ALA 280
0.0077
GLN 281
0.0090
GLY 282
0.0092
HIS 283
0.0078
ASN 284
0.0068
HIS 285
0.0063
ILE 286
0.0062
SER 287
0.0068
PRO 288
0.0043
HIS 289
0.0056
TYR 290
0.0051
ALA 291
0.0044
LEU 292
0.0062
SER 293
0.0082
SER 294
0.0072
GLY 295
0.0078
GLU 296
0.0045
GLY 297
0.0034
GLU 298
0.0055
GLU 299
0.0060
TRP 300
0.0048
GLY 301
0.0054
HIS 302
0.0048
ASP 303
0.0042
VAL 304
0.0026
ILE 305
0.0027
ARG 306
0.0026
TRP 307
0.0029
MET 308
0.0012
ARG 309
0.0019
ALA 310
0.0023
LYS 311
0.0020
LEU 312
0.0028
ALA 313
0.0055
SER 314
0.0040
GLY 315
0.0054
ASN 316
0.0232
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.