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 = 0.0844
ASN 8
0.0379
ALA 9
0.0223
ALA 10
0.0112
GLY 11
0.0272
THR 12
0.0145
ILE 13
0.0122
SER 14
0.0061
ASN 15
0.0092
ASP 16
0.0101
ILE 17
0.0084
LEU 18
0.0093
ALA 19
0.0085
GLN 20
0.0048
VAL 21
0.0049
THR 22
0.0063
PHE 23
0.0057
ALA 24
0.0015
ASN 25
0.0036
GLU 26
0.0071
ALA 27
0.0070
ILE 28
0.0034
TYR 29
0.0041
PRO 30
0.0061
LEU 31
0.0067
LEU 32
0.0068
GLU 33
0.0075
LYS 34
0.0098
ARG 35
0.0104
ARG 36
0.0062
ALA 37
0.0052
GLU 38
0.0056
ILE 39
0.0060
GLU 40
0.0046
ASN 41
0.0039
VAL 42
0.0062
THR 43
0.0065
ARG 44
0.0071
LYS 45
0.0056
THR 46
0.0044
PHE 47
0.0036
ARG 48
0.0078
TYR 49
0.0072
GLY 50
0.0153
ALA 51
0.0225
LEU 52
0.0273
PRO 53
0.0284
GLY 54
0.0228
SER 55
0.0137
GLU 56
0.0078
MET 57
0.0055
ASP 58
0.0050
VAL 59
0.0045
TYR 60
0.0057
TYR 61
0.0074
PRO 62
0.0098
SER 63
0.0119
SER 64
0.0246
THR 65
0.0075
PRO 66
0.0188
SER 67
0.0276
GLY 68
0.0082
LYS 69
0.0041
ALA 70
0.0051
PRO 71
0.0076
VAL 72
0.0057
LEU 73
0.0041
ALA 74
0.0024
PHE 75
0.0012
VAL 76
0.0015
HIS 77
0.0013
GLY 78
0.0018
GLY 79
0.0018
ALA 80
0.0015
TYR 81
0.0011
VAL 82
0.0011
HIS 83
0.0011
GLY 84
0.0038
SER 85
0.0023
LYS 86
0.0019
THR 87
0.0024
HIS 88
0.0112
PRO 89
0.0141
PRO 90
0.0135
PRO 91
0.0125
GLY 92
0.0072
ASP 93
0.0068
LEU 94
0.0053
ILE 95
0.0059
TYR 96
0.0032
LYS 97
0.0028
ASN 98
0.0026
VAL 99
0.0025
GLY 100
0.0020
ALA 101
0.0017
PHE 102
0.0028
TYR 103
0.0019
ALA 104
0.0065
SER 105
0.0081
GLN 106
0.0085
GLY 107
0.0071
PHE 108
0.0065
VAL 109
0.0044
THR 110
0.0047
VAL 111
0.0031
ILE 112
0.0024
PRO 113
0.0037
ASP 114
0.0039
TYR 115
0.0048
ARG 116
0.0077
LYS 117
0.0039
LEU 118
0.0033
PRO 119
0.0062
GLY 120
0.0052
MET 121
0.0032
LYS 122
0.0027
TRP 123
0.0036
PRO 124
0.0052
ASP 125
0.0047
ALA 126
0.0041
PRO 127
0.0052
SER 128
0.0055
ASP 129
0.0053
ILE 130
0.0042
ALA 131
0.0042
SER 132
0.0029
ALA 133
0.0040
LEU 134
0.0027
THR 135
0.0014
PHE 136
0.0018
LEU 137
0.0020
VAL 138
0.0012
ALA 139
0.0036
HIS 140
0.0080
SER 141
0.0076
SER 142
0.0119
ASP 143
0.0124
VAL 144
0.0085
ASN 145
0.0113
ALA 146
0.0146
SER 147
0.0176
ALA 148
0.0130
PRO 149
0.0147
THR 150
0.0115
ALA 151
0.0087
ALA 152
0.0065
ASP 153
0.0051
VAL 154
0.0019
GLN 155
0.0061
ASN 156
0.0090
ILE 157
0.0062
PHE 158
0.0060
LEU 159
0.0032
VAL 160
0.0018
GLY 161
0.0012
HIS 162
0.0026
SER 163
0.0036
ALA 164
0.0023
GLY 165
0.0013
GLY 166
0.0015
ALA 167
0.0026
ILE 168
0.0034
ALA 169
0.0028
SER 170
0.0032
ASP 171
0.0044
VAL 172
0.0051
LEU 173
0.0046
LEU 174
0.0046
ALA 175
0.0059
PRO 176
0.0086
GLY 177
0.0112
LEU 178
0.0097
LEU 179
0.0100
PRO 180
0.0145
ALA 181
0.0169
ASN 182
0.0170
VAL 183
0.0121
ARG 184
0.0108
ARG 185
0.0142
SER 186
0.0110
VAL 187
0.0078
ARG 188
0.0097
GLY 189
0.0062
LEU 190
0.0025
ILE 191
0.0024
VAL 192
0.0023
PHE 193
0.0044
GLY 194
0.0056
GLY 195
0.0043
MET 196
0.0014
MET 197
0.0014
HIS 198
0.0014
TYR 199
0.0014
ARG 200
0.0035
GLY 201
0.0074
LEU 202
0.0049
GLU 203
0.0054
TYR 204
0.0021
PRO 205
0.0018
ILE 206
0.0030
PRO 207
0.0050
PRO 208
0.0027
PHE 209
0.0011
VAL 210
0.0016
LEU 211
0.0026
PRO 212
0.0050
GLY 213
0.0035
TYR 214
0.0022
TYR 215
0.0038
GLY 216
0.0058
THR 217
0.0105
ASP 218
0.0134
GLU 219
0.0103
ASP 220
0.0042
VAL 221
0.0054
ARG 222
0.0067
ALA 223
0.0055
HIS 224
0.0047
GLU 225
0.0045
PRO 226
0.0043
LEU 227
0.0037
GLY 228
0.0042
LEU 229
0.0020
LEU 230
0.0025
GLU 231
0.0024
SER 232
0.0145
ALA 233
0.0127
SER 234
0.0224
ASP 235
0.0284
GLU 236
0.0327
ILE 237
0.0183
VAL 238
0.0123
ARG 239
0.0273
GLY 240
0.0136
LEU 241
0.0086
PRO 242
0.0074
ASP 243
0.0065
VAL 244
0.0051
LEU 245
0.0023
MET 246
0.0038
VAL 247
0.0060
LEU 248
0.0090
SER 249
0.0094
GLU 250
0.0116
HIS 251
0.0106
ASP 252
0.0069
VAL 253
0.0068
ALA 254
0.0069
ALA 255
0.0069
MET 256
0.0061
ARG 257
0.0073
ALA 258
0.0072
ALA 259
0.0048
VAL 260
0.0052
THR 261
0.0059
ASP 262
0.0075
PHE 263
0.0058
ARG 264
0.0083
SER 265
0.0093
ALA 266
0.0075
LEU 267
0.0072
ALA 268
0.0120
GLU 269
0.0106
ARG 270
0.0062
THR 271
0.0100
GLY 272
0.0183
LYS 273
0.0194
ASP 274
0.0203
VAL 275
0.0153
PRO 276
0.0053
LEU 277
0.0061
LEU 278
0.0065
VAL 279
0.0118
ALA 280
0.0126
GLN 281
0.0145
GLY 282
0.0133
HIS 283
0.0105
ASN 284
0.0063
HIS 285
0.0062
ILE 286
0.0052
SER 287
0.0055
PRO 288
0.0068
HIS 289
0.0057
TYR 290
0.0049
ALA 291
0.0063
LEU 292
0.0057
SER 293
0.0060
SER 294
0.0055
GLY 295
0.0078
GLU 296
0.0096
GLY 297
0.0114
GLU 298
0.0121
GLU 299
0.0148
TRP 300
0.0099
GLY 301
0.0094
HIS 302
0.0109
ASP 303
0.0080
VAL 304
0.0075
ILE 305
0.0112
ARG 306
0.0118
TRP 307
0.0085
MET 308
0.0130
ARG 309
0.0181
ALA 310
0.0180
LYS 311
0.0172
LEU 312
0.0203
ALA 313
0.0280
SER 314
0.0331
GLY 315
0.0251
ASN 316
0.0422
ASN 8
0.0157
ALA 9
0.0243
ALA 10
0.0175
GLY 11
0.0428
THR 12
0.0844
ILE 13
0.0592
SER 14
0.0322
ASN 15
0.0126
ASP 16
0.0229
ILE 17
0.0174
LEU 18
0.0227
ALA 19
0.0211
GLN 20
0.0078
VAL 21
0.0095
THR 22
0.0092
PHE 23
0.0038
ALA 24
0.0066
ASN 25
0.0133
GLU 26
0.0165
ALA 27
0.0151
ILE 28
0.0142
TYR 29
0.0135
PRO 30
0.0190
LEU 31
0.0158
LEU 32
0.0051
GLU 33
0.0111
LYS 34
0.0120
ARG 35
0.0072
ARG 36
0.0106
ALA 37
0.0167
GLU 38
0.0188
ILE 39
0.0173
GLU 40
0.0171
ASN 41
0.0195
VAL 42
0.0136
THR 43
0.0105
ARG 44
0.0069
LYS 45
0.0041
THR 46
0.0090
PHE 47
0.0120
ARG 48
0.0152
TYR 49
0.0127
GLY 50
0.0164
ALA 51
0.0220
LEU 52
0.0154
PRO 53
0.0175
GLY 54
0.0145
SER 55
0.0117
GLU 56
0.0090
MET 57
0.0057
ASP 58
0.0060
VAL 59
0.0043
TYR 60
0.0061
TYR 61
0.0053
PRO 62
0.0097
SER 63
0.0124
SER 64
0.0354
THR 65
0.0265
PRO 66
0.0367
SER 67
0.0470
GLY 68
0.0116
LYS 69
0.0093
ALA 70
0.0063
PRO 71
0.0059
VAL 72
0.0063
LEU 73
0.0065
ALA 74
0.0065
PHE 75
0.0067
VAL 76
0.0051
HIS 77
0.0038
GLY 78
0.0032
GLY 79
0.0056
ALA 80
0.0102
TYR 81
0.0105
VAL 82
0.0125
HIS 83
0.0138
GLY 84
0.0077
SER 85
0.0089
LYS 86
0.0106
THR 87
0.0121
HIS 88
0.0210
PRO 89
0.0310
PRO 90
0.0332
PRO 91
0.0314
GLY 92
0.0199
ASP 93
0.0207
LEU 94
0.0124
ILE 95
0.0104
TYR 96
0.0113
LYS 97
0.0134
ASN 98
0.0103
VAL 99
0.0109
GLY 100
0.0118
ALA 101
0.0113
PHE 102
0.0110
TYR 103
0.0120
ALA 104
0.0114
SER 105
0.0122
GLN 106
0.0117
GLY 107
0.0110
PHE 108
0.0076
VAL 109
0.0071
THR 110
0.0076
VAL 111
0.0076
ILE 112
0.0076
PRO 113
0.0065
ASP 114
0.0062
TYR 115
0.0054
ARG 116
0.0126
LYS 117
0.0124
LEU 118
0.0129
PRO 119
0.0141
GLY 120
0.0182
MET 121
0.0157
LYS 122
0.0134
TRP 123
0.0109
PRO 124
0.0094
ASP 125
0.0108
ALA 126
0.0088
PRO 127
0.0057
SER 128
0.0049
ASP 129
0.0052
ILE 130
0.0045
ALA 131
0.0032
SER 132
0.0084
ALA 133
0.0074
LEU 134
0.0057
THR 135
0.0080
PHE 136
0.0153
LEU 137
0.0100
VAL 138
0.0123
ALA 139
0.0191
HIS 140
0.0276
SER 141
0.0240
SER 142
0.0346
ASP 143
0.0323
VAL 144
0.0140
ASN 145
0.0182
ALA 146
0.0251
SER 147
0.0252
ALA 148
0.0163
PRO 149
0.0185
THR 150
0.0131
ALA 151
0.0082
ALA 152
0.0076
ASP 153
0.0076
VAL 154
0.0074
GLN 155
0.0077
ASN 156
0.0047
ILE 157
0.0040
PHE 158
0.0028
LEU 159
0.0025
VAL 160
0.0042
GLY 161
0.0039
HIS 162
0.0036
SER 163
0.0039
ALA 164
0.0040
GLY 165
0.0036
GLY 166
0.0017
ALA 167
0.0022
ILE 168
0.0014
ALA 169
0.0011
SER 170
0.0010
ASP 171
0.0020
VAL 172
0.0024
LEU 173
0.0023
LEU 174
0.0029
ALA 175
0.0034
PRO 176
0.0040
GLY 177
0.0047
LEU 178
0.0049
LEU 179
0.0043
PRO 180
0.0066
ALA 181
0.0067
ASN 182
0.0098
VAL 183
0.0082
ARG 184
0.0065
ARG 185
0.0085
SER 186
0.0080
VAL 187
0.0044
ARG 188
0.0046
GLY 189
0.0033
LEU 190
0.0026
ILE 191
0.0023
VAL 192
0.0035
PHE 193
0.0040
GLY 194
0.0044
GLY 195
0.0052
MET 196
0.0077
MET 197
0.0045
HIS 198
0.0076
TYR 199
0.0119
ARG 200
0.0199
GLY 201
0.0349
LEU 202
0.0271
GLU 203
0.0346
TYR 204
0.0162
PRO 205
0.0177
ILE 206
0.0161
PRO 207
0.0154
PRO 208
0.0098
PHE 209
0.0089
VAL 210
0.0110
LEU 211
0.0081
PRO 212
0.0098
GLY 213
0.0127
TYR 214
0.0110
TYR 215
0.0085
GLY 216
0.0133
THR 217
0.0101
ASP 218
0.0039
GLU 219
0.0077
ASP 220
0.0083
VAL 221
0.0037
ARG 222
0.0035
ALA 223
0.0079
HIS 224
0.0048
GLU 225
0.0014
PRO 226
0.0007
LEU 227
0.0048
GLY 228
0.0064
LEU 229
0.0052
LEU 230
0.0049
GLU 231
0.0089
SER 232
0.0103
ALA 233
0.0068
SER 234
0.0068
ASP 235
0.0092
GLU 236
0.0155
ILE 237
0.0109
VAL 238
0.0027
ARG 239
0.0112
GLY 240
0.0058
LEU 241
0.0054
PRO 242
0.0052
ASP 243
0.0055
VAL 244
0.0034
LEU 245
0.0024
MET 246
0.0037
VAL 247
0.0043
LEU 248
0.0050
SER 249
0.0065
GLU 250
0.0096
HIS 251
0.0104
ASP 252
0.0075
VAL 253
0.0064
ALA 254
0.0084
ALA 255
0.0114
MET 256
0.0061
ARG 257
0.0043
ALA 258
0.0062
ALA 259
0.0067
VAL 260
0.0041
THR 261
0.0055
ASP 262
0.0071
PHE 263
0.0047
ARG 264
0.0054
SER 265
0.0055
ALA 266
0.0047
LEU 267
0.0049
ALA 268
0.0060
GLU 269
0.0047
ARG 270
0.0039
THR 271
0.0060
GLY 272
0.0049
LYS 273
0.0056
ASP 274
0.0053
VAL 275
0.0061
PRO 276
0.0026
LEU 277
0.0034
LEU 278
0.0041
VAL 279
0.0066
ALA 280
0.0073
GLN 281
0.0077
GLY 282
0.0057
HIS 283
0.0049
ASN 284
0.0056
HIS 285
0.0045
ILE 286
0.0036
SER 287
0.0034
PRO 288
0.0034
HIS 289
0.0034
TYR 290
0.0009
ALA 291
0.0046
LEU 292
0.0066
SER 293
0.0093
SER 294
0.0087
GLY 295
0.0185
GLU 296
0.0132
GLY 297
0.0068
GLU 298
0.0096
GLU 299
0.0146
TRP 300
0.0096
GLY 301
0.0101
HIS 302
0.0113
ASP 303
0.0117
VAL 304
0.0076
ILE 305
0.0101
ARG 306
0.0110
TRP 307
0.0091
MET 308
0.0091
ARG 309
0.0141
ALA 310
0.0182
LYS 311
0.0166
LEU 312
0.0170
ALA 313
0.0553
SER 314
0.0530
GLY 315
0.0177
ASN 316
0.0591
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.