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 = 0.0607
ASN 8
0.0384
ALA 9
0.0322
ALA 10
0.0178
GLY 11
0.0246
THR 12
0.0284
ILE 13
0.0242
SER 14
0.0189
ASN 15
0.0210
ASP 16
0.0212
ILE 17
0.0174
LEU 18
0.0211
ALA 19
0.0230
GLN 20
0.0181
VAL 21
0.0191
THR 22
0.0240
PHE 23
0.0208
ALA 24
0.0166
ASN 25
0.0227
GLU 26
0.0271
ALA 27
0.0233
ILE 28
0.0214
TYR 29
0.0231
PRO 30
0.0320
LEU 31
0.0305
LEU 32
0.0264
GLU 33
0.0314
LYS 34
0.0393
ARG 35
0.0343
ARG 36
0.0215
ALA 37
0.0238
GLU 38
0.0260
ILE 39
0.0182
GLU 40
0.0056
ASN 41
0.0122
VAL 42
0.0124
THR 43
0.0158
ARG 44
0.0111
LYS 45
0.0129
THR 46
0.0132
PHE 47
0.0140
ARG 48
0.0160
TYR 49
0.0119
GLY 50
0.0147
ALA 51
0.0200
LEU 52
0.0190
PRO 53
0.0209
GLY 54
0.0166
SER 55
0.0136
GLU 56
0.0116
MET 57
0.0095
ASP 58
0.0094
VAL 59
0.0088
TYR 60
0.0084
TYR 61
0.0088
PRO 62
0.0108
SER 63
0.0149
SER 64
0.0292
THR 65
0.0390
PRO 66
0.0556
SER 67
0.0498
GLY 68
0.0316
LYS 69
0.0221
ALA 70
0.0131
PRO 71
0.0047
VAL 72
0.0023
LEU 73
0.0019
ALA 74
0.0021
PHE 75
0.0038
VAL 76
0.0045
HIS 77
0.0044
GLY 78
0.0044
GLY 79
0.0045
ALA 80
0.0034
TYR 81
0.0037
VAL 82
0.0032
HIS 83
0.0031
GLY 84
0.0070
SER 85
0.0064
LYS 86
0.0055
THR 87
0.0048
HIS 88
0.0039
PRO 89
0.0053
PRO 90
0.0081
PRO 91
0.0097
GLY 92
0.0123
ASP 93
0.0084
LEU 94
0.0097
ILE 95
0.0060
TYR 96
0.0040
LYS 97
0.0057
ASN 98
0.0074
VAL 99
0.0066
GLY 100
0.0067
ALA 101
0.0074
PHE 102
0.0079
TYR 103
0.0080
ALA 104
0.0034
SER 105
0.0051
GLN 106
0.0049
GLY 107
0.0033
PHE 108
0.0037
VAL 109
0.0041
THR 110
0.0042
VAL 111
0.0037
ILE 112
0.0051
PRO 113
0.0062
ASP 114
0.0074
TYR 115
0.0079
ARG 116
0.0074
LYS 117
0.0057
LEU 118
0.0048
PRO 119
0.0044
GLY 120
0.0064
MET 121
0.0059
LYS 122
0.0057
TRP 123
0.0054
PRO 124
0.0067
ASP 125
0.0065
ALA 126
0.0063
PRO 127
0.0050
SER 128
0.0054
ASP 129
0.0055
ILE 130
0.0035
ALA 131
0.0016
SER 132
0.0027
ALA 133
0.0045
LEU 134
0.0030
THR 135
0.0036
PHE 136
0.0051
LEU 137
0.0070
VAL 138
0.0083
ALA 139
0.0082
HIS 140
0.0110
SER 141
0.0119
SER 142
0.0158
ASP 143
0.0156
VAL 144
0.0094
ASN 145
0.0123
ALA 146
0.0157
SER 147
0.0186
ALA 148
0.0088
PRO 149
0.0145
THR 150
0.0126
ALA 151
0.0091
ALA 152
0.0104
ASP 153
0.0111
VAL 154
0.0101
GLN 155
0.0110
ASN 156
0.0067
ILE 157
0.0046
PHE 158
0.0020
LEU 159
0.0019
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0035
SER 163
0.0031
ALA 164
0.0045
GLY 165
0.0043
GLY 166
0.0046
ALA 167
0.0042
ILE 168
0.0047
ALA 169
0.0036
SER 170
0.0041
ASP 171
0.0044
VAL 172
0.0039
LEU 173
0.0053
LEU 174
0.0073
ALA 175
0.0081
PRO 176
0.0113
GLY 177
0.0103
LEU 178
0.0073
LEU 179
0.0073
PRO 180
0.0107
ALA 181
0.0142
ASN 182
0.0143
VAL 183
0.0099
ARG 184
0.0098
ARG 185
0.0117
SER 186
0.0104
VAL 187
0.0070
ARG 188
0.0030
GLY 189
0.0017
LEU 190
0.0028
ILE 191
0.0054
VAL 192
0.0058
PHE 193
0.0056
GLY 194
0.0053
GLY 195
0.0045
MET 196
0.0039
MET 197
0.0041
HIS 198
0.0044
TYR 199
0.0048
ARG 200
0.0071
GLY 201
0.0123
LEU 202
0.0117
GLU 203
0.0146
TYR 204
0.0047
PRO 205
0.0045
ILE 206
0.0068
PRO 207
0.0104
PRO 208
0.0100
PHE 209
0.0090
VAL 210
0.0059
LEU 211
0.0078
PRO 212
0.0075
GLY 213
0.0073
TYR 214
0.0056
TYR 215
0.0051
GLY 216
0.0083
THR 217
0.0090
ASP 218
0.0096
GLU 219
0.0051
ASP 220
0.0040
VAL 221
0.0060
ARG 222
0.0073
ALA 223
0.0057
HIS 224
0.0044
GLU 225
0.0053
PRO 226
0.0056
LEU 227
0.0067
GLY 228
0.0117
LEU 229
0.0087
LEU 230
0.0091
GLU 231
0.0136
SER 232
0.0227
ALA 233
0.0200
SER 234
0.0256
ASP 235
0.0265
GLU 236
0.0287
ILE 237
0.0199
VAL 238
0.0154
ARG 239
0.0192
GLY 240
0.0145
LEU 241
0.0084
PRO 242
0.0066
ASP 243
0.0044
VAL 244
0.0071
LEU 245
0.0088
MET 246
0.0087
VAL 247
0.0097
LEU 248
0.0109
SER 249
0.0089
GLU 250
0.0143
HIS 251
0.0150
ASP 252
0.0118
VAL 253
0.0133
ALA 254
0.0158
ALA 255
0.0120
MET 256
0.0087
ARG 257
0.0118
ALA 258
0.0124
ALA 259
0.0082
VAL 260
0.0087
THR 261
0.0108
ASP 262
0.0096
PHE 263
0.0071
ARG 264
0.0109
SER 265
0.0123
ALA 266
0.0101
LEU 267
0.0055
ALA 268
0.0085
GLU 269
0.0117
ARG 270
0.0111
THR 271
0.0048
GLY 272
0.0028
LYS 273
0.0071
ASP 274
0.0132
VAL 275
0.0123
PRO 276
0.0147
LEU 277
0.0141
LEU 278
0.0139
VAL 279
0.0140
ALA 280
0.0103
GLN 281
0.0113
GLY 282
0.0071
HIS 283
0.0048
ASN 284
0.0083
HIS 285
0.0069
ILE 286
0.0073
SER 287
0.0065
PRO 288
0.0035
HIS 289
0.0061
TYR 290
0.0106
ALA 291
0.0118
LEU 292
0.0123
SER 293
0.0182
SER 294
0.0218
GLY 295
0.0273
GLU 296
0.0168
GLY 297
0.0093
GLU 298
0.0130
GLU 299
0.0149
TRP 300
0.0103
GLY 301
0.0106
HIS 302
0.0132
ASP 303
0.0133
VAL 304
0.0086
ILE 305
0.0090
ARG 306
0.0098
TRP 307
0.0094
MET 308
0.0061
ARG 309
0.0061
ALA 310
0.0060
LYS 311
0.0056
LEU 312
0.0025
ALA 313
0.0048
SER 314
0.0055
GLY 315
0.0040
ASN 316
0.0126
ASN 8
0.0450
ALA 9
0.0373
ALA 10
0.0202
GLY 11
0.0279
THR 12
0.0323
ILE 13
0.0274
SER 14
0.0211
ASN 15
0.0236
ASP 16
0.0237
ILE 17
0.0198
LEU 18
0.0241
ALA 19
0.0258
GLN 20
0.0205
VAL 21
0.0217
THR 22
0.0270
PHE 23
0.0235
ALA 24
0.0189
ASN 25
0.0255
GLU 26
0.0302
ALA 27
0.0262
ILE 28
0.0242
TYR 29
0.0260
PRO 30
0.0356
LEU 31
0.0339
LEU 32
0.0293
GLU 33
0.0348
LYS 34
0.0433
ARG 35
0.0377
ARG 36
0.0238
ALA 37
0.0262
GLU 38
0.0285
ILE 39
0.0199
GLU 40
0.0063
ASN 41
0.0134
VAL 42
0.0133
THR 43
0.0170
ARG 44
0.0119
LYS 45
0.0139
THR 46
0.0143
PHE 47
0.0150
ARG 48
0.0172
TYR 49
0.0128
GLY 50
0.0162
ALA 51
0.0219
LEU 52
0.0208
PRO 53
0.0227
GLY 54
0.0182
SER 55
0.0149
GLU 56
0.0127
MET 57
0.0103
ASP 58
0.0101
VAL 59
0.0092
TYR 60
0.0088
TYR 61
0.0095
PRO 62
0.0123
SER 63
0.0170
SER 64
0.0343
THR 65
0.0438
PRO 66
0.0607
SER 67
0.0546
GLY 68
0.0361
LYS 69
0.0256
ALA 70
0.0152
PRO 71
0.0059
VAL 72
0.0025
LEU 73
0.0020
ALA 74
0.0020
PHE 75
0.0040
VAL 76
0.0050
HIS 77
0.0050
GLY 78
0.0050
GLY 79
0.0050
ALA 80
0.0039
TYR 81
0.0042
VAL 82
0.0036
HIS 83
0.0035
GLY 84
0.0078
SER 85
0.0070
LYS 86
0.0060
THR 87
0.0052
HIS 88
0.0043
PRO 89
0.0059
PRO 90
0.0088
PRO 91
0.0107
GLY 92
0.0139
ASP 93
0.0095
LEU 94
0.0108
ILE 95
0.0069
TYR 96
0.0044
LYS 97
0.0061
ASN 98
0.0080
VAL 99
0.0069
GLY 100
0.0070
ALA 101
0.0078
PHE 102
0.0085
TYR 103
0.0084
ALA 104
0.0034
SER 105
0.0055
GLN 106
0.0049
GLY 107
0.0027
PHE 108
0.0036
VAL 109
0.0042
THR 110
0.0042
VAL 111
0.0036
ILE 112
0.0057
PRO 113
0.0069
ASP 114
0.0084
TYR 115
0.0089
ARG 116
0.0085
LYS 117
0.0068
LEU 118
0.0057
PRO 119
0.0052
GLY 120
0.0077
MET 121
0.0071
LYS 122
0.0069
TRP 123
0.0065
PRO 124
0.0077
ASP 125
0.0076
ALA 126
0.0074
PRO 127
0.0059
SER 128
0.0063
ASP 129
0.0066
ILE 130
0.0045
ALA 131
0.0023
SER 132
0.0036
ALA 133
0.0053
LEU 134
0.0034
THR 135
0.0039
PHE 136
0.0056
LEU 137
0.0074
VAL 138
0.0087
ALA 139
0.0085
HIS 140
0.0114
SER 141
0.0125
SER 142
0.0165
ASP 143
0.0164
VAL 144
0.0100
ASN 145
0.0133
ALA 146
0.0170
SER 147
0.0205
ALA 148
0.0101
PRO 149
0.0167
THR 150
0.0147
ALA 151
0.0110
ALA 152
0.0119
ASP 153
0.0126
VAL 154
0.0116
GLN 155
0.0126
ASN 156
0.0076
ILE 157
0.0054
PHE 158
0.0027
LEU 159
0.0024
VAL 160
0.0054
GLY 161
0.0048
HIS 162
0.0038
SER 163
0.0032
ALA 164
0.0050
GLY 165
0.0049
GLY 166
0.0052
ALA 167
0.0048
ILE 168
0.0054
ALA 169
0.0043
SER 170
0.0045
ASP 171
0.0047
VAL 172
0.0038
LEU 173
0.0051
LEU 174
0.0072
ALA 175
0.0081
PRO 176
0.0115
GLY 177
0.0106
LEU 178
0.0075
LEU 179
0.0075
PRO 180
0.0113
ALA 181
0.0151
ASN 182
0.0153
VAL 183
0.0106
ARG 184
0.0105
ARG 185
0.0125
SER 186
0.0113
VAL 187
0.0077
ARG 188
0.0031
GLY 189
0.0020
LEU 190
0.0033
ILE 191
0.0062
VAL 192
0.0063
PHE 193
0.0059
GLY 194
0.0054
GLY 195
0.0047
MET 196
0.0043
MET 197
0.0045
HIS 198
0.0048
TYR 199
0.0051
ARG 200
0.0070
GLY 201
0.0125
LEU 202
0.0122
GLU 203
0.0156
TYR 204
0.0049
PRO 205
0.0042
ILE 206
0.0058
PRO 207
0.0087
PRO 208
0.0084
PHE 209
0.0077
VAL 210
0.0050
LEU 211
0.0073
PRO 212
0.0075
GLY 213
0.0073
TYR 214
0.0063
TYR 215
0.0061
GLY 216
0.0098
THR 217
0.0111
ASP 218
0.0114
GLU 219
0.0074
ASP 220
0.0061
VAL 221
0.0073
ARG 222
0.0082
ALA 223
0.0065
HIS 224
0.0053
GLU 225
0.0061
PRO 226
0.0062
LEU 227
0.0072
GLY 228
0.0122
LEU 229
0.0089
LEU 230
0.0096
GLU 231
0.0142
SER 232
0.0235
ALA 233
0.0206
SER 234
0.0269
ASP 235
0.0285
GLU 236
0.0302
ILE 237
0.0206
VAL 238
0.0162
ARG 239
0.0198
GLY 240
0.0150
LEU 241
0.0085
PRO 242
0.0066
ASP 243
0.0048
VAL 244
0.0079
LEU 245
0.0096
MET 246
0.0093
VAL 247
0.0103
LEU 248
0.0114
SER 249
0.0093
GLU 250
0.0155
HIS 251
0.0167
ASP 252
0.0129
VAL 253
0.0147
ALA 254
0.0175
ALA 255
0.0130
MET 256
0.0092
ARG 257
0.0127
ALA 258
0.0133
ALA 259
0.0086
VAL 260
0.0091
THR 261
0.0114
ASP 262
0.0102
PHE 263
0.0077
ARG 264
0.0121
SER 265
0.0137
ALA 266
0.0113
LEU 267
0.0065
ALA 268
0.0104
GLU 269
0.0138
ARG 270
0.0126
THR 271
0.0049
GLY 272
0.0043
LYS 273
0.0079
ASP 274
0.0145
VAL 275
0.0134
PRO 276
0.0160
LEU 277
0.0151
LEU 278
0.0149
VAL 279
0.0148
ALA 280
0.0107
GLN 281
0.0119
GLY 282
0.0074
HIS 283
0.0052
ASN 284
0.0094
HIS 285
0.0077
ILE 286
0.0087
SER 287
0.0079
PRO 288
0.0041
HIS 289
0.0071
TYR 290
0.0123
ALA 291
0.0134
LEU 292
0.0137
SER 293
0.0200
SER 294
0.0243
GLY 295
0.0302
GLU 296
0.0192
GLY 297
0.0107
GLU 298
0.0143
GLU 299
0.0160
TRP 300
0.0110
GLY 301
0.0115
HIS 302
0.0145
ASP 303
0.0145
VAL 304
0.0094
ILE 305
0.0100
ARG 306
0.0108
TRP 307
0.0103
MET 308
0.0067
ARG 309
0.0067
ALA 310
0.0067
LYS 311
0.0062
LEU 312
0.0024
ALA 313
0.0048
SER 314
0.0065
GLY 315
0.0052
ASN 316
0.0139
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.