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 = 0.1947
ASN 8
0.0323
ALA 9
0.0179
ALA 10
0.0092
GLY 11
0.0162
THR 12
0.0153
ILE 13
0.0087
SER 14
0.0083
ASN 15
0.0134
ASP 16
0.0096
ILE 17
0.0097
LEU 18
0.0106
ALA 19
0.0062
GLN 20
0.0068
VAL 21
0.0121
THR 22
0.0135
PHE 23
0.0105
ALA 24
0.0121
ASN 25
0.0181
GLU 26
0.0223
ALA 27
0.0200
ILE 28
0.0175
TYR 29
0.0180
PRO 30
0.0233
LEU 31
0.0212
LEU 32
0.0171
GLU 33
0.0211
LYS 34
0.0255
ARG 35
0.0193
ARG 36
0.0124
ALA 37
0.0113
GLU 38
0.0137
ILE 39
0.0073
GLU 40
0.0028
ASN 41
0.0081
VAL 42
0.0095
THR 43
0.0133
ARG 44
0.0101
LYS 45
0.0107
THR 46
0.0114
PHE 47
0.0117
ARG 48
0.0145
TYR 49
0.0128
GLY 50
0.0185
ALA 51
0.0248
LEU 52
0.0226
PRO 53
0.0235
GLY 54
0.0173
SER 55
0.0142
GLU 56
0.0109
MET 57
0.0083
ASP 58
0.0083
VAL 59
0.0068
TYR 60
0.0071
TYR 61
0.0074
PRO 62
0.0095
SER 63
0.0133
SER 64
0.0194
THR 65
0.0250
PRO 66
0.0347
SER 67
0.0318
GLY 68
0.0181
LYS 69
0.0132
ALA 70
0.0091
PRO 71
0.0046
VAL 72
0.0030
LEU 73
0.0031
ALA 74
0.0028
PHE 75
0.0029
VAL 76
0.0031
HIS 77
0.0033
GLY 78
0.0037
GLY 79
0.0039
ALA 80
0.0039
TYR 81
0.0037
VAL 82
0.0038
HIS 83
0.0040
GLY 84
0.0048
SER 85
0.0046
LYS 86
0.0035
THR 87
0.0022
HIS 88
0.0110
PRO 89
0.0154
PRO 90
0.0175
PRO 91
0.0173
GLY 92
0.0146
ASP 93
0.0116
LEU 94
0.0078
ILE 95
0.0061
TYR 96
0.0029
LYS 97
0.0015
ASN 98
0.0014
VAL 99
0.0013
GLY 100
0.0033
ALA 101
0.0028
PHE 102
0.0017
TYR 103
0.0025
ALA 104
0.0042
SER 105
0.0047
GLN 106
0.0042
GLY 107
0.0043
PHE 108
0.0043
VAL 109
0.0039
THR 110
0.0039
VAL 111
0.0038
ILE 112
0.0042
PRO 113
0.0041
ASP 114
0.0044
TYR 115
0.0042
ARG 116
0.0046
LYS 117
0.0038
LEU 118
0.0034
PRO 119
0.0038
GLY 120
0.0068
MET 121
0.0063
LYS 122
0.0054
TRP 123
0.0048
PRO 124
0.0046
ASP 125
0.0051
ALA 126
0.0048
PRO 127
0.0042
SER 128
0.0056
ASP 129
0.0053
ILE 130
0.0043
ALA 131
0.0054
SER 132
0.0090
ALA 133
0.0072
LEU 134
0.0068
THR 135
0.0091
PHE 136
0.0115
LEU 137
0.0082
VAL 138
0.0101
ALA 139
0.0132
HIS 140
0.0137
SER 141
0.0097
SER 142
0.0100
ASP 143
0.0124
VAL 144
0.0099
ASN 145
0.0070
ALA 146
0.0109
SER 147
0.0122
ALA 148
0.0093
PRO 149
0.0109
THR 150
0.0066
ALA 151
0.0030
ALA 152
0.0031
ASP 153
0.0056
VAL 154
0.0052
GLN 155
0.0075
ASN 156
0.0042
ILE 157
0.0032
PHE 158
0.0035
LEU 159
0.0026
VAL 160
0.0029
GLY 161
0.0033
HIS 162
0.0034
SER 163
0.0040
ALA 164
0.0032
GLY 165
0.0033
GLY 166
0.0033
ALA 167
0.0029
ILE 168
0.0029
ALA 169
0.0032
SER 170
0.0025
ASP 171
0.0020
VAL 172
0.0028
LEU 173
0.0026
LEU 174
0.0017
ALA 175
0.0017
PRO 176
0.0029
GLY 177
0.0016
LEU 178
0.0011
LEU 179
0.0030
PRO 180
0.0083
ALA 181
0.0089
ASN 182
0.0082
VAL 183
0.0059
ARG 184
0.0033
ARG 185
0.0061
SER 186
0.0047
VAL 187
0.0037
ARG 188
0.0041
GLY 189
0.0039
LEU 190
0.0038
ILE 191
0.0037
VAL 192
0.0031
PHE 193
0.0028
GLY 194
0.0027
GLY 195
0.0035
MET 196
0.0028
MET 197
0.0024
HIS 198
0.0019
TYR 199
0.0016
ARG 200
0.0026
GLY 201
0.0045
LEU 202
0.0058
GLU 203
0.0086
TYR 204
0.0071
PRO 205
0.0093
ILE 206
0.0081
PRO 207
0.0080
PRO 208
0.0059
PHE 209
0.0058
VAL 210
0.0044
LEU 211
0.0028
PRO 212
0.0044
GLY 213
0.0058
TYR 214
0.0051
TYR 215
0.0044
GLY 216
0.0101
THR 217
0.0139
ASP 218
0.0142
GLU 219
0.0160
ASP 220
0.0087
VAL 221
0.0049
ARG 222
0.0053
ALA 223
0.0049
HIS 224
0.0034
GLU 225
0.0015
PRO 226
0.0016
LEU 227
0.0021
GLY 228
0.0028
LEU 229
0.0011
LEU 230
0.0039
GLU 231
0.0048
SER 232
0.0063
ALA 233
0.0067
SER 234
0.0133
ASP 235
0.0184
GLU 236
0.0191
ILE 237
0.0111
VAL 238
0.0103
ARG 239
0.0159
GLY 240
0.0081
LEU 241
0.0054
PRO 242
0.0056
ASP 243
0.0040
VAL 244
0.0043
LEU 245
0.0032
MET 246
0.0023
VAL 247
0.0023
LEU 248
0.0027
SER 249
0.0036
GLU 250
0.0062
HIS 251
0.0056
ASP 252
0.0045
VAL 253
0.0060
ALA 254
0.0071
ALA 255
0.0063
MET 256
0.0035
ARG 257
0.0038
ALA 258
0.0038
ALA 259
0.0036
VAL 260
0.0024
THR 261
0.0028
ASP 262
0.0033
PHE 263
0.0033
ARG 264
0.0045
SER 265
0.0070
ALA 266
0.0079
LEU 267
0.0075
ALA 268
0.0113
GLU 269
0.0138
ARG 270
0.0134
THR 271
0.0142
GLY 272
0.0150
LYS 273
0.0121
ASP 274
0.0089
VAL 275
0.0058
PRO 276
0.0022
LEU 277
0.0015
LEU 278
0.0026
VAL 279
0.0038
ALA 280
0.0054
GLN 281
0.0076
GLY 282
0.0067
HIS 283
0.0040
ASN 284
0.0027
HIS 285
0.0035
ILE 286
0.0056
SER 287
0.0061
PRO 288
0.0040
HIS 289
0.0045
TYR 290
0.0082
ALA 291
0.0085
LEU 292
0.0059
SER 293
0.0087
SER 294
0.0141
GLY 295
0.0180
GLU 296
0.0129
GLY 297
0.0098
GLU 298
0.0075
GLU 299
0.0076
TRP 300
0.0033
GLY 301
0.0028
HIS 302
0.0025
ASP 303
0.0023
VAL 304
0.0019
ILE 305
0.0017
ARG 306
0.0011
TRP 307
0.0012
MET 308
0.0025
ARG 309
0.0032
ALA 310
0.0034
LYS 311
0.0030
LEU 312
0.0033
ALA 313
0.0063
SER 314
0.0040
GLY 315
0.0070
ASN 316
0.0248
ASN 8
0.0288
ALA 9
0.0217
ALA 10
0.0160
GLY 11
0.0151
THR 12
0.0177
ILE 13
0.0160
SER 14
0.0129
ASN 15
0.0122
ASP 16
0.0126
ILE 17
0.0121
LEU 18
0.0131
ALA 19
0.0147
GLN 20
0.0127
VAL 21
0.0132
THR 22
0.0139
PHE 23
0.0132
ALA 24
0.0107
ASN 25
0.0128
GLU 26
0.0133
ALA 27
0.0122
ILE 28
0.0122
TYR 29
0.0132
PRO 30
0.0179
LEU 31
0.0172
LEU 32
0.0151
GLU 33
0.0194
LYS 34
0.0227
ARG 35
0.0186
ARG 36
0.0152
ALA 37
0.0163
GLU 38
0.0134
ILE 39
0.0088
GLU 40
0.0099
ASN 41
0.0083
VAL 42
0.0036
THR 43
0.0047
ARG 44
0.0108
LYS 45
0.0138
THR 46
0.0150
PHE 47
0.0170
ARG 48
0.0177
TYR 49
0.0159
GLY 50
0.0184
ALA 51
0.0220
LEU 52
0.0174
PRO 53
0.0179
GLY 54
0.0120
SER 55
0.0113
GLU 56
0.0115
MET 57
0.0093
ASP 58
0.0084
VAL 59
0.0086
TYR 60
0.0056
TYR 61
0.0064
PRO 62
0.0056
SER 63
0.0089
SER 64
0.0163
THR 65
0.0231
PRO 66
0.0387
SER 67
0.0311
GLY 68
0.0187
LYS 69
0.0113
ALA 70
0.0044
PRO 71
0.0054
VAL 72
0.0067
LEU 73
0.0073
ALA 74
0.0081
PHE 75
0.0083
VAL 76
0.0093
HIS 77
0.0081
GLY 78
0.0086
GLY 79
0.0076
ALA 80
0.0079
TYR 81
0.0084
VAL 82
0.0075
HIS 83
0.0082
GLY 84
0.0018
SER 85
0.0023
LYS 86
0.0033
THR 87
0.0031
HIS 88
0.0063
PRO 89
0.0091
PRO 90
0.0102
PRO 91
0.0100
GLY 92
0.0105
ASP 93
0.0098
LEU 94
0.0071
ILE 95
0.0054
TYR 96
0.0026
LYS 97
0.0025
ASN 98
0.0034
VAL 99
0.0048
GLY 100
0.0023
ALA 101
0.0023
PHE 102
0.0050
TYR 103
0.0058
ALA 104
0.0023
SER 105
0.0036
GLN 106
0.0052
GLY 107
0.0052
PHE 108
0.0044
VAL 109
0.0042
THR 110
0.0043
VAL 111
0.0061
ILE 112
0.0058
PRO 113
0.0064
ASP 114
0.0053
TYR 115
0.0057
ARG 116
0.0102
LYS 117
0.0096
LEU 118
0.0095
PRO 119
0.0102
GLY 120
0.0161
MET 121
0.0157
LYS 122
0.0142
TRP 123
0.0133
PRO 124
0.0106
ASP 125
0.0125
ALA 126
0.0113
PRO 127
0.0104
SER 128
0.0089
ASP 129
0.0089
ILE 130
0.0090
ALA 131
0.0099
SER 132
0.0108
ALA 133
0.0093
LEU 134
0.0109
THR 135
0.0148
PHE 136
0.0172
LEU 137
0.0147
VAL 138
0.0188
ALA 139
0.0236
HIS 140
0.0261
SER 141
0.0226
SER 142
0.0261
ASP 143
0.0264
VAL 144
0.0187
ASN 145
0.0186
ALA 146
0.0238
SER 147
0.0234
ALA 148
0.0139
PRO 149
0.0131
THR 150
0.0101
ALA 151
0.0110
ALA 152
0.0085
ASP 153
0.0093
VAL 154
0.0108
GLN 155
0.0120
ASN 156
0.0055
ILE 157
0.0070
PHE 158
0.0077
LEU 159
0.0103
VAL 160
0.0116
GLY 161
0.0110
HIS 162
0.0107
SER 163
0.0098
ALA 164
0.0104
GLY 165
0.0120
GLY 166
0.0106
ALA 167
0.0094
ILE 168
0.0109
ALA 169
0.0113
SER 170
0.0094
ASP 171
0.0099
VAL 172
0.0113
LEU 173
0.0094
LEU 174
0.0089
ALA 175
0.0110
PRO 176
0.0129
GLY 177
0.0101
LEU 178
0.0087
LEU 179
0.0071
PRO 180
0.0131
ALA 181
0.0172
ASN 182
0.0181
VAL 183
0.0127
ARG 184
0.0079
ARG 185
0.0142
SER 186
0.0096
VAL 187
0.0073
ARG 188
0.0085
GLY 189
0.0072
LEU 190
0.0109
ILE 191
0.0121
VAL 192
0.0101
PHE 193
0.0105
GLY 194
0.0098
GLY 195
0.0094
MET 196
0.0059
MET 197
0.0037
HIS 198
0.0013
TYR 199
0.0024
ARG 200
0.0069
GLY 201
0.0066
LEU 202
0.0056
GLU 203
0.0068
TYR 204
0.0059
PRO 205
0.0089
ILE 206
0.0080
PRO 207
0.0078
PRO 208
0.0075
PHE 209
0.0092
VAL 210
0.0073
LEU 211
0.0061
PRO 212
0.0114
GLY 213
0.0133
TYR 214
0.0133
TYR 215
0.0134
GLY 216
0.0265
THR 217
0.0358
ASP 218
0.0350
GLU 219
0.0396
ASP 220
0.0237
VAL 221
0.0143
ARG 222
0.0151
ALA 223
0.0171
HIS 224
0.0120
GLU 225
0.0068
PRO 226
0.0068
LEU 227
0.0043
GLY 228
0.0070
LEU 229
0.0084
LEU 230
0.0056
GLU 231
0.0084
SER 232
0.0101
ALA 233
0.0136
SER 234
0.0239
ASP 235
0.0271
GLU 236
0.0287
ILE 237
0.0181
VAL 238
0.0110
ARG 239
0.0190
GLY 240
0.0093
LEU 241
0.0073
PRO 242
0.0071
ASP 243
0.0045
VAL 244
0.0085
LEU 245
0.0087
MET 246
0.0088
VAL 247
0.0100
LEU 248
0.0096
SER 249
0.0100
GLU 250
0.0100
HIS 251
0.0107
ASP 252
0.0114
VAL 253
0.0108
ALA 254
0.0098
ALA 255
0.0074
MET 256
0.0073
ARG 257
0.0074
ALA 258
0.0061
ALA 259
0.0039
VAL 260
0.0048
THR 261
0.0054
ASP 262
0.0033
PHE 263
0.0013
ARG 264
0.0032
SER 265
0.0066
ALA 266
0.0068
LEU 267
0.0065
ALA 268
0.0110
GLU 269
0.0138
ARG 270
0.0139
THR 271
0.0139
GLY 272
0.0153
LYS 273
0.0111
ASP 274
0.0085
VAL 275
0.0043
PRO 276
0.0074
LEU 277
0.0078
LEU 278
0.0083
VAL 279
0.0089
ALA 280
0.0093
GLN 281
0.0093
GLY 282
0.0099
HIS 283
0.0098
ASN 284
0.0113
HIS 285
0.0113
ILE 286
0.0118
SER 287
0.0119
PRO 288
0.0091
HIS 289
0.0082
TYR 290
0.0082
ALA 291
0.0096
LEU 292
0.0078
SER 293
0.0103
SER 294
0.0129
GLY 295
0.0168
GLU 296
0.0106
GLY 297
0.0080
GLU 298
0.0089
GLU 299
0.0113
TRP 300
0.0093
GLY 301
0.0079
HIS 302
0.0082
ASP 303
0.0095
VAL 304
0.0083
ILE 305
0.0071
ARG 306
0.0088
TRP 307
0.0092
MET 308
0.0079
ARG 309
0.0104
ALA 310
0.0173
LYS 311
0.0129
LEU 312
0.0193
ALA 313
0.0582
SER 314
0.0563
GLY 315
0.0555
ASN 316
0.1947
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.