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 = 0.0649
ASN 8
0.0616
ALA 9
0.0409
ALA 10
0.0064
GLY 11
0.0142
THR 12
0.0174
ILE 13
0.0126
SER 14
0.0086
ASN 15
0.0131
ASP 16
0.0084
ILE 17
0.0071
LEU 18
0.0066
ALA 19
0.0059
GLN 20
0.0038
VAL 21
0.0038
THR 22
0.0039
PHE 23
0.0043
ALA 24
0.0072
ASN 25
0.0065
GLU 26
0.0072
ALA 27
0.0114
ILE 28
0.0167
TYR 29
0.0177
PRO 30
0.0240
LEU 31
0.0262
LEU 32
0.0236
GLU 33
0.0288
LYS 34
0.0336
ARG 35
0.0288
ARG 36
0.0281
ALA 37
0.0298
GLU 38
0.0260
ILE 39
0.0200
GLU 40
0.0182
ASN 41
0.0176
VAL 42
0.0113
THR 43
0.0089
ARG 44
0.0080
LYS 45
0.0094
THR 46
0.0109
PHE 47
0.0119
ARG 48
0.0143
TYR 49
0.0125
GLY 50
0.0115
ALA 51
0.0126
LEU 52
0.0099
PRO 53
0.0114
GLY 54
0.0103
SER 55
0.0104
GLU 56
0.0106
MET 57
0.0094
ASP 58
0.0089
VAL 59
0.0087
TYR 60
0.0059
TYR 61
0.0036
PRO 62
0.0072
SER 63
0.0117
SER 64
0.0327
THR 65
0.0352
PRO 66
0.0536
SER 67
0.0469
GLY 68
0.0239
LYS 69
0.0169
ALA 70
0.0087
PRO 71
0.0088
VAL 72
0.0018
LEU 73
0.0027
ALA 74
0.0040
PHE 75
0.0050
VAL 76
0.0073
HIS 77
0.0078
GLY 78
0.0087
GLY 79
0.0093
ALA 80
0.0101
TYR 81
0.0092
VAL 82
0.0105
HIS 83
0.0114
GLY 84
0.0056
SER 85
0.0038
LYS 86
0.0051
THR 87
0.0057
HIS 88
0.0072
PRO 89
0.0085
PRO 90
0.0081
PRO 91
0.0071
GLY 92
0.0077
ASP 93
0.0120
LEU 94
0.0134
ILE 95
0.0079
TYR 96
0.0048
LYS 97
0.0070
ASN 98
0.0093
VAL 99
0.0081
GLY 100
0.0061
ALA 101
0.0065
PHE 102
0.0067
TYR 103
0.0054
ALA 104
0.0034
SER 105
0.0041
GLN 106
0.0005
GLY 107
0.0023
PHE 108
0.0009
VAL 109
0.0018
THR 110
0.0041
VAL 111
0.0060
ILE 112
0.0075
PRO 113
0.0070
ASP 114
0.0071
TYR 115
0.0078
ARG 116
0.0098
LYS 117
0.0087
LEU 118
0.0077
PRO 119
0.0074
GLY 120
0.0104
MET 121
0.0089
LYS 122
0.0077
TRP 123
0.0067
PRO 124
0.0091
ASP 125
0.0099
ALA 126
0.0104
PRO 127
0.0095
SER 128
0.0101
ASP 129
0.0101
ILE 130
0.0102
ALA 131
0.0110
SER 132
0.0103
ALA 133
0.0106
LEU 134
0.0104
THR 135
0.0121
PHE 136
0.0138
LEU 137
0.0129
VAL 138
0.0147
ALA 139
0.0173
HIS 140
0.0202
SER 141
0.0177
SER 142
0.0201
ASP 143
0.0197
VAL 144
0.0146
ASN 145
0.0109
ALA 146
0.0145
SER 147
0.0120
ALA 148
0.0075
PRO 149
0.0108
THR 150
0.0070
ALA 151
0.0068
ALA 152
0.0084
ASP 153
0.0076
VAL 154
0.0066
GLN 155
0.0061
ASN 156
0.0026
ILE 157
0.0039
PHE 158
0.0051
LEU 159
0.0074
VAL 160
0.0087
GLY 161
0.0086
HIS 162
0.0075
SER 163
0.0080
ALA 164
0.0090
GLY 165
0.0097
GLY 166
0.0093
ALA 167
0.0086
ILE 168
0.0096
ALA 169
0.0104
SER 170
0.0090
ASP 171
0.0084
VAL 172
0.0113
LEU 173
0.0103
LEU 174
0.0106
ALA 175
0.0128
PRO 176
0.0165
GLY 177
0.0172
LEU 178
0.0133
LEU 179
0.0143
PRO 180
0.0141
ALA 181
0.0146
ASN 182
0.0154
VAL 183
0.0125
ARG 184
0.0064
ARG 185
0.0085
SER 186
0.0075
VAL 187
0.0067
ARG 188
0.0044
GLY 189
0.0076
LEU 190
0.0110
ILE 191
0.0129
VAL 192
0.0102
PHE 193
0.0075
GLY 194
0.0062
GLY 195
0.0087
MET 196
0.0104
MET 197
0.0099
HIS 198
0.0094
TYR 199
0.0090
ARG 200
0.0138
GLY 201
0.0159
LEU 202
0.0145
GLU 203
0.0147
TYR 204
0.0108
PRO 205
0.0125
ILE 206
0.0103
PRO 207
0.0099
PRO 208
0.0109
PHE 209
0.0101
VAL 210
0.0097
LEU 211
0.0103
PRO 212
0.0119
GLY 213
0.0117
TYR 214
0.0087
TYR 215
0.0067
GLY 216
0.0178
THR 217
0.0358
ASP 218
0.0361
GLU 219
0.0300
ASP 220
0.0103
VAL 221
0.0065
ARG 222
0.0054
ALA 223
0.0099
HIS 224
0.0043
GLU 225
0.0063
PRO 226
0.0112
LEU 227
0.0142
GLY 228
0.0198
LEU 229
0.0141
LEU 230
0.0160
GLU 231
0.0251
SER 232
0.0335
ALA 233
0.0213
SER 234
0.0223
ASP 235
0.0134
GLU 236
0.0245
ILE 237
0.0213
VAL 238
0.0116
ARG 239
0.0236
GLY 240
0.0172
LEU 241
0.0148
PRO 242
0.0175
ASP 243
0.0177
VAL 244
0.0193
LEU 245
0.0170
MET 246
0.0124
VAL 247
0.0100
LEU 248
0.0042
SER 249
0.0011
GLU 250
0.0025
HIS 251
0.0024
ASP 252
0.0040
VAL 253
0.0060
ALA 254
0.0066
ALA 255
0.0087
MET 256
0.0067
ARG 257
0.0063
ALA 258
0.0054
ALA 259
0.0063
VAL 260
0.0098
THR 261
0.0127
ASP 262
0.0121
PHE 263
0.0111
ARG 264
0.0217
SER 265
0.0282
ALA 266
0.0249
LEU 267
0.0235
ALA 268
0.0483
GLU 269
0.0529
ARG 270
0.0357
THR 271
0.0427
GLY 272
0.0567
LYS 273
0.0550
ASP 274
0.0531
VAL 275
0.0357
PRO 276
0.0220
LEU 277
0.0152
LEU 278
0.0110
VAL 279
0.0041
ALA 280
0.0042
GLN 281
0.0040
GLY 282
0.0036
HIS 283
0.0032
ASN 284
0.0022
HIS 285
0.0033
ILE 286
0.0027
SER 287
0.0021
PRO 288
0.0069
HIS 289
0.0041
TYR 290
0.0055
ALA 291
0.0088
LEU 292
0.0124
SER 293
0.0156
SER 294
0.0196
GLY 295
0.0234
GLU 296
0.0192
GLY 297
0.0177
GLU 298
0.0135
GLU 299
0.0142
TRP 300
0.0056
GLY 301
0.0031
HIS 302
0.0035
ASP 303
0.0053
VAL 304
0.0043
ILE 305
0.0035
ARG 306
0.0032
TRP 307
0.0062
MET 308
0.0044
ARG 309
0.0016
ALA 310
0.0030
LYS 311
0.0026
LEU 312
0.0054
ALA 313
0.0176
SER 314
0.0180
GLY 315
0.0193
ASN 316
0.0649
ASN 8
0.0541
ALA 9
0.0365
ALA 10
0.0072
GLY 11
0.0139
THR 12
0.0171
ILE 13
0.0139
SER 14
0.0109
ASN 15
0.0142
ASP 16
0.0097
ILE 17
0.0087
LEU 18
0.0083
ALA 19
0.0087
GLN 20
0.0064
VAL 21
0.0070
THR 22
0.0071
PHE 23
0.0072
ALA 24
0.0086
ASN 25
0.0075
GLU 26
0.0074
ALA 27
0.0102
ILE 28
0.0125
TYR 29
0.0130
PRO 30
0.0161
LEU 31
0.0173
LEU 32
0.0158
GLU 33
0.0183
LYS 34
0.0197
ARG 35
0.0170
ARG 36
0.0178
ALA 37
0.0175
GLU 38
0.0151
ILE 39
0.0137
GLU 40
0.0139
ASN 41
0.0131
VAL 42
0.0104
THR 43
0.0097
ARG 44
0.0076
LYS 45
0.0079
THR 46
0.0090
PHE 47
0.0093
ARG 48
0.0103
TYR 49
0.0099
GLY 50
0.0085
ALA 51
0.0077
LEU 52
0.0051
PRO 53
0.0061
GLY 54
0.0082
SER 55
0.0088
GLU 56
0.0088
MET 57
0.0083
ASP 58
0.0081
VAL 59
0.0078
TYR 60
0.0066
TYR 61
0.0049
PRO 62
0.0043
SER 63
0.0066
SER 64
0.0143
THR 65
0.0132
PRO 66
0.0208
SER 67
0.0182
GLY 68
0.0093
LYS 69
0.0055
ALA 70
0.0021
PRO 71
0.0028
VAL 72
0.0023
LEU 73
0.0025
ALA 74
0.0028
PHE 75
0.0031
VAL 76
0.0044
HIS 77
0.0050
GLY 78
0.0059
GLY 79
0.0068
ALA 80
0.0087
TYR 81
0.0078
VAL 82
0.0096
HIS 83
0.0102
GLY 84
0.0051
SER 85
0.0045
LYS 86
0.0063
THR 87
0.0067
HIS 88
0.0083
PRO 89
0.0083
PRO 90
0.0090
PRO 91
0.0096
GLY 92
0.0092
ASP 93
0.0097
LEU 94
0.0113
ILE 95
0.0090
TYR 96
0.0062
LYS 97
0.0069
ASN 98
0.0079
VAL 99
0.0070
GLY 100
0.0060
ALA 101
0.0060
PHE 102
0.0053
TYR 103
0.0043
ALA 104
0.0047
SER 105
0.0041
GLN 106
0.0018
GLY 107
0.0014
PHE 108
0.0019
VAL 109
0.0027
THR 110
0.0044
VAL 111
0.0058
ILE 112
0.0066
PRO 113
0.0061
ASP 114
0.0059
TYR 115
0.0062
ARG 116
0.0081
LYS 117
0.0078
LEU 118
0.0074
PRO 119
0.0071
GLY 120
0.0094
MET 121
0.0081
LYS 122
0.0072
TRP 123
0.0059
PRO 124
0.0071
ASP 125
0.0083
ALA 126
0.0084
PRO 127
0.0073
SER 128
0.0081
ASP 129
0.0085
ILE 130
0.0085
ALA 131
0.0088
SER 132
0.0097
ALA 133
0.0098
LEU 134
0.0094
THR 135
0.0102
PHE 136
0.0108
LEU 137
0.0102
VAL 138
0.0103
ALA 139
0.0112
HIS 140
0.0124
SER 141
0.0105
SER 142
0.0101
ASP 143
0.0110
VAL 144
0.0097
ASN 145
0.0068
ALA 146
0.0081
SER 147
0.0081
ALA 148
0.0073
PRO 149
0.0081
THR 150
0.0047
ALA 151
0.0028
ALA 152
0.0041
ASP 153
0.0041
VAL 154
0.0042
GLN 155
0.0044
ASN 156
0.0031
ILE 157
0.0040
PHE 158
0.0041
LEU 159
0.0053
VAL 160
0.0049
GLY 161
0.0052
HIS 162
0.0048
SER 163
0.0057
ALA 164
0.0059
GLY 165
0.0059
GLY 166
0.0057
ALA 167
0.0054
ILE 168
0.0061
ALA 169
0.0066
SER 170
0.0051
ASP 171
0.0044
VAL 172
0.0073
LEU 173
0.0062
LEU 174
0.0052
ALA 175
0.0065
PRO 176
0.0095
GLY 177
0.0113
LEU 178
0.0096
LEU 179
0.0110
PRO 180
0.0110
ALA 181
0.0102
ASN 182
0.0113
VAL 183
0.0104
ARG 184
0.0056
ARG 185
0.0060
SER 186
0.0069
VAL 187
0.0064
ARG 188
0.0040
GLY 189
0.0058
LEU 190
0.0077
ILE 191
0.0089
VAL 192
0.0076
PHE 193
0.0059
GLY 194
0.0055
GLY 195
0.0074
MET 196
0.0089
MET 197
0.0082
HIS 198
0.0084
TYR 199
0.0088
ARG 200
0.0139
GLY 201
0.0175
LEU 202
0.0157
GLU 203
0.0171
TYR 204
0.0123
PRO 205
0.0141
ILE 206
0.0112
PRO 207
0.0100
PRO 208
0.0085
PHE 209
0.0082
VAL 210
0.0078
LEU 211
0.0079
PRO 212
0.0095
GLY 213
0.0098
TYR 214
0.0077
TYR 215
0.0063
GLY 216
0.0142
THR 217
0.0231
ASP 218
0.0217
GLU 219
0.0170
ASP 220
0.0067
VAL 221
0.0058
ARG 222
0.0050
ALA 223
0.0060
HIS 224
0.0016
GLU 225
0.0042
PRO 226
0.0068
LEU 227
0.0097
GLY 228
0.0122
LEU 229
0.0074
LEU 230
0.0095
GLU 231
0.0162
SER 232
0.0201
ALA 233
0.0111
SER 234
0.0113
ASP 235
0.0064
GLU 236
0.0160
ILE 237
0.0133
VAL 238
0.0094
ARG 239
0.0192
GLY 240
0.0114
LEU 241
0.0107
PRO 242
0.0127
ASP 243
0.0131
VAL 244
0.0147
LEU 245
0.0128
MET 246
0.0099
VAL 247
0.0081
LEU 248
0.0043
SER 249
0.0025
GLU 250
0.0012
HIS 251
0.0026
ASP 252
0.0056
VAL 253
0.0077
ALA 254
0.0083
ALA 255
0.0101
MET 256
0.0076
ARG 257
0.0073
ALA 258
0.0073
ALA 259
0.0079
VAL 260
0.0090
THR 261
0.0105
ASP 262
0.0093
PHE 263
0.0092
ARG 264
0.0161
SER 265
0.0199
ALA 266
0.0178
LEU 267
0.0181
ALA 268
0.0354
GLU 269
0.0378
ARG 270
0.0263
THR 271
0.0329
GLY 272
0.0413
LYS 273
0.0400
ASP 274
0.0379
VAL 275
0.0262
PRO 276
0.0160
LEU 277
0.0114
LEU 278
0.0086
VAL 279
0.0039
ALA 280
0.0015
GLN 281
0.0020
GLY 282
0.0025
HIS 283
0.0022
ASN 284
0.0025
HIS 285
0.0041
ILE 286
0.0049
SER 287
0.0038
PRO 288
0.0041
HIS 289
0.0034
TYR 290
0.0054
ALA 291
0.0063
LEU 292
0.0084
SER 293
0.0102
SER 294
0.0126
GLY 295
0.0138
GLU 296
0.0123
GLY 297
0.0111
GLU 298
0.0083
GLU 299
0.0081
TRP 300
0.0029
GLY 301
0.0021
HIS 302
0.0021
ASP 303
0.0023
VAL 304
0.0025
ILE 305
0.0026
ARG 306
0.0016
TRP 307
0.0040
MET 308
0.0030
ARG 309
0.0013
ALA 310
0.0020
LYS 311
0.0025
LEU 312
0.0019
ALA 313
0.0100
SER 314
0.0089
GLY 315
0.0095
ASN 316
0.0387
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.