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 = 0.0860
ASN 8
0.0112
ALA 9
0.0077
ALA 10
0.0057
GLY 11
0.0061
THR 12
0.0057
ILE 13
0.0033
SER 14
0.0028
ASN 15
0.0022
ASP 16
0.0050
ILE 17
0.0055
LEU 18
0.0077
ALA 19
0.0066
GLN 20
0.0065
VAL 21
0.0081
THR 22
0.0096
PHE 23
0.0077
ALA 24
0.0069
ASN 25
0.0072
GLU 26
0.0089
ALA 27
0.0080
ILE 28
0.0077
TYR 29
0.0062
PRO 30
0.0090
LEU 31
0.0087
LEU 32
0.0071
GLU 33
0.0094
LYS 34
0.0120
ARG 35
0.0096
ARG 36
0.0100
ALA 37
0.0122
GLU 38
0.0109
ILE 39
0.0078
GLU 40
0.0100
ASN 41
0.0122
VAL 42
0.0102
THR 43
0.0114
ARG 44
0.0099
LYS 45
0.0109
THR 46
0.0099
PHE 47
0.0117
ARG 48
0.0092
TYR 49
0.0097
GLY 50
0.0118
ALA 51
0.0132
LEU 52
0.0092
PRO 53
0.0075
GLY 54
0.0060
SER 55
0.0068
GLU 56
0.0071
MET 57
0.0066
ASP 58
0.0057
VAL 59
0.0072
TYR 60
0.0067
TYR 61
0.0091
PRO 62
0.0094
SER 63
0.0134
SER 64
0.0179
THR 65
0.0198
PRO 66
0.0293
SER 67
0.0253
GLY 68
0.0203
LYS 69
0.0130
ALA 70
0.0053
PRO 71
0.0067
VAL 72
0.0055
LEU 73
0.0048
ALA 74
0.0051
PHE 75
0.0041
VAL 76
0.0051
HIS 77
0.0052
GLY 78
0.0055
GLY 79
0.0058
ALA 80
0.0056
TYR 81
0.0061
VAL 82
0.0076
HIS 83
0.0077
GLY 84
0.0059
SER 85
0.0042
LYS 86
0.0029
THR 87
0.0010
HIS 88
0.0028
PRO 89
0.0027
PRO 90
0.0045
PRO 91
0.0059
GLY 92
0.0048
ASP 93
0.0023
LEU 94
0.0031
ILE 95
0.0024
TYR 96
0.0009
LYS 97
0.0018
ASN 98
0.0021
VAL 99
0.0010
GLY 100
0.0018
ALA 101
0.0029
PHE 102
0.0016
TYR 103
0.0014
ALA 104
0.0033
SER 105
0.0034
GLN 106
0.0016
GLY 107
0.0014
PHE 108
0.0024
VAL 109
0.0048
THR 110
0.0031
VAL 111
0.0054
ILE 112
0.0035
PRO 113
0.0047
ASP 114
0.0047
TYR 115
0.0066
ARG 116
0.0075
LYS 117
0.0075
LEU 118
0.0078
PRO 119
0.0081
GLY 120
0.0103
MET 121
0.0083
LYS 122
0.0059
TRP 123
0.0047
PRO 124
0.0050
ASP 125
0.0067
ALA 126
0.0066
PRO 127
0.0055
SER 128
0.0061
ASP 129
0.0059
ILE 130
0.0057
ALA 131
0.0059
SER 132
0.0082
ALA 133
0.0059
LEU 134
0.0071
THR 135
0.0094
PHE 136
0.0132
LEU 137
0.0097
VAL 138
0.0116
ALA 139
0.0152
HIS 140
0.0183
SER 141
0.0154
SER 142
0.0184
ASP 143
0.0189
VAL 144
0.0157
ASN 145
0.0168
ALA 146
0.0206
SER 147
0.0211
ALA 148
0.0170
PRO 149
0.0168
THR 150
0.0139
ALA 151
0.0143
ALA 152
0.0088
ASP 153
0.0073
VAL 154
0.0108
GLN 155
0.0116
ASN 156
0.0111
ILE 157
0.0086
PHE 158
0.0075
LEU 159
0.0059
VAL 160
0.0052
GLY 161
0.0047
HIS 162
0.0046
SER 163
0.0042
ALA 164
0.0041
GLY 165
0.0051
GLY 166
0.0034
ALA 167
0.0023
ILE 168
0.0043
ALA 169
0.0049
SER 170
0.0030
ASP 171
0.0041
VAL 172
0.0073
LEU 173
0.0065
LEU 174
0.0065
ALA 175
0.0085
PRO 176
0.0098
GLY 177
0.0092
LEU 178
0.0072
LEU 179
0.0048
PRO 180
0.0075
ALA 181
0.0092
ASN 182
0.0107
VAL 183
0.0084
ARG 184
0.0070
ARG 185
0.0098
SER 186
0.0118
VAL 187
0.0079
ARG 188
0.0124
GLY 189
0.0093
LEU 190
0.0058
ILE 191
0.0056
VAL 192
0.0035
PHE 193
0.0039
GLY 194
0.0032
GLY 195
0.0022
MET 196
0.0025
MET 197
0.0034
HIS 198
0.0058
TYR 199
0.0070
ARG 200
0.0108
GLY 201
0.0125
LEU 202
0.0108
GLU 203
0.0110
TYR 204
0.0050
PRO 205
0.0062
ILE 206
0.0053
PRO 207
0.0060
PRO 208
0.0055
PHE 209
0.0053
VAL 210
0.0045
LEU 211
0.0033
PRO 212
0.0033
GLY 213
0.0053
TYR 214
0.0043
TYR 215
0.0018
GLY 216
0.0016
THR 217
0.0062
ASP 218
0.0109
GLU 219
0.0133
ASP 220
0.0070
VAL 221
0.0057
ARG 222
0.0095
ALA 223
0.0102
HIS 224
0.0060
GLU 225
0.0046
PRO 226
0.0053
LEU 227
0.0087
GLY 228
0.0115
LEU 229
0.0109
LEU 230
0.0135
GLU 231
0.0177
SER 232
0.0212
ALA 233
0.0215
SER 234
0.0331
ASP 235
0.0386
GLU 236
0.0379
ILE 237
0.0240
VAL 238
0.0211
ARG 239
0.0280
GLY 240
0.0147
LEU 241
0.0088
PRO 242
0.0083
ASP 243
0.0052
VAL 244
0.0042
LEU 245
0.0042
MET 246
0.0032
VAL 247
0.0050
LEU 248
0.0034
SER 249
0.0042
GLU 250
0.0049
HIS 251
0.0048
ASP 252
0.0034
VAL 253
0.0035
ALA 254
0.0033
ALA 255
0.0031
MET 256
0.0036
ARG 257
0.0040
ALA 258
0.0054
ALA 259
0.0043
VAL 260
0.0058
THR 261
0.0087
ASP 262
0.0100
PHE 263
0.0079
ARG 264
0.0108
SER 265
0.0162
ALA 266
0.0174
LEU 267
0.0143
ALA 268
0.0193
GLU 269
0.0254
ARG 270
0.0257
THR 271
0.0229
GLY 272
0.0226
LYS 273
0.0160
ASP 274
0.0119
VAL 275
0.0074
PRO 276
0.0035
LEU 277
0.0040
LEU 278
0.0050
VAL 279
0.0057
ALA 280
0.0046
GLN 281
0.0054
GLY 282
0.0060
HIS 283
0.0052
ASN 284
0.0039
HIS 285
0.0041
ILE 286
0.0045
SER 287
0.0044
PRO 288
0.0053
HIS 289
0.0045
TYR 290
0.0042
ALA 291
0.0038
LEU 292
0.0030
SER 293
0.0029
SER 294
0.0058
GLY 295
0.0061
GLU 296
0.0077
GLY 297
0.0093
GLU 298
0.0067
GLU 299
0.0088
TRP 300
0.0090
GLY 301
0.0076
HIS 302
0.0090
ASP 303
0.0101
VAL 304
0.0098
ILE 305
0.0102
ARG 306
0.0129
TRP 307
0.0124
MET 308
0.0124
ARG 309
0.0159
ALA 310
0.0198
LYS 311
0.0180
LEU 312
0.0207
ALA 313
0.0320
SER 314
0.0350
GLY 315
0.0342
ASN 316
0.0547
ASN 8
0.0183
ALA 9
0.0130
ALA 10
0.0083
GLY 11
0.0113
THR 12
0.0106
ILE 13
0.0074
SER 14
0.0065
ASN 15
0.0046
ASP 16
0.0048
ILE 17
0.0028
LEU 18
0.0021
ALA 19
0.0017
GLN 20
0.0037
VAL 21
0.0028
THR 22
0.0031
PHE 23
0.0025
ALA 24
0.0042
ASN 25
0.0035
GLU 26
0.0050
ALA 27
0.0055
ILE 28
0.0077
TYR 29
0.0069
PRO 30
0.0103
LEU 31
0.0091
LEU 32
0.0083
GLU 33
0.0116
LYS 34
0.0131
ARG 35
0.0100
ARG 36
0.0130
ALA 37
0.0149
GLU 38
0.0123
ILE 39
0.0097
GLU 40
0.0134
ASN 41
0.0158
VAL 42
0.0137
THR 43
0.0143
ARG 44
0.0130
LYS 45
0.0134
THR 46
0.0113
PHE 47
0.0140
ARG 48
0.0105
TYR 49
0.0123
GLY 50
0.0153
ALA 51
0.0167
LEU 52
0.0113
PRO 53
0.0073
GLY 54
0.0065
SER 55
0.0084
GLU 56
0.0080
MET 57
0.0072
ASP 58
0.0061
VAL 59
0.0086
TYR 60
0.0091
TYR 61
0.0137
PRO 62
0.0160
SER 63
0.0221
SER 64
0.0336
THR 65
0.0450
PRO 66
0.0711
SER 67
0.0621
GLY 68
0.0424
LYS 69
0.0264
ALA 70
0.0115
PRO 71
0.0083
VAL 72
0.0074
LEU 73
0.0071
ALA 74
0.0077
PHE 75
0.0070
VAL 76
0.0086
HIS 77
0.0091
GLY 78
0.0099
GLY 79
0.0108
ALA 80
0.0116
TYR 81
0.0121
VAL 82
0.0148
HIS 83
0.0155
GLY 84
0.0096
SER 85
0.0064
LYS 86
0.0040
THR 87
0.0031
HIS 88
0.0033
PRO 89
0.0041
PRO 90
0.0064
PRO 91
0.0079
GLY 92
0.0069
ASP 93
0.0055
LEU 94
0.0058
ILE 95
0.0043
TYR 96
0.0032
LYS 97
0.0039
ASN 98
0.0043
VAL 99
0.0034
GLY 100
0.0039
ALA 101
0.0049
PHE 102
0.0034
TYR 103
0.0035
ALA 104
0.0071
SER 105
0.0058
GLN 106
0.0043
GLY 107
0.0056
PHE 108
0.0035
VAL 109
0.0063
THR 110
0.0042
VAL 111
0.0072
ILE 112
0.0049
PRO 113
0.0068
ASP 114
0.0077
TYR 115
0.0109
ARG 116
0.0146
LYS 117
0.0149
LEU 118
0.0157
PRO 119
0.0168
GLY 120
0.0205
MET 121
0.0172
LYS 122
0.0134
TRP 123
0.0108
PRO 124
0.0111
ASP 125
0.0140
ALA 126
0.0131
PRO 127
0.0110
SER 128
0.0119
ASP 129
0.0114
ILE 130
0.0105
ALA 131
0.0105
SER 132
0.0129
ALA 133
0.0090
LEU 134
0.0106
THR 135
0.0139
PHE 136
0.0184
LEU 137
0.0132
VAL 138
0.0162
ALA 139
0.0219
HIS 140
0.0263
SER 141
0.0219
SER 142
0.0271
ASP 143
0.0278
VAL 144
0.0221
ASN 145
0.0248
ALA 146
0.0307
SER 147
0.0322
ALA 148
0.0251
PRO 149
0.0267
THR 150
0.0231
ALA 151
0.0231
ALA 152
0.0131
ASP 153
0.0095
VAL 154
0.0151
GLN 155
0.0156
ASN 156
0.0154
ILE 157
0.0127
PHE 158
0.0117
LEU 159
0.0101
VAL 160
0.0082
GLY 161
0.0075
HIS 162
0.0072
SER 163
0.0065
ALA 164
0.0078
GLY 165
0.0089
GLY 166
0.0063
ALA 167
0.0050
ILE 168
0.0087
ALA 169
0.0087
SER 170
0.0054
ASP 171
0.0074
VAL 172
0.0127
LEU 173
0.0102
LEU 174
0.0096
ALA 175
0.0135
PRO 176
0.0162
GLY 177
0.0157
LEU 178
0.0130
LEU 179
0.0092
PRO 180
0.0109
ALA 181
0.0136
ASN 182
0.0152
VAL 183
0.0124
ARG 184
0.0111
ARG 185
0.0142
SER 186
0.0169
VAL 187
0.0122
ARG 188
0.0191
GLY 189
0.0146
LEU 190
0.0096
ILE 191
0.0083
VAL 192
0.0056
PHE 193
0.0063
GLY 194
0.0056
GLY 195
0.0042
MET 196
0.0046
MET 197
0.0035
HIS 198
0.0068
TYR 199
0.0088
ARG 200
0.0143
GLY 201
0.0177
LEU 202
0.0157
GLU 203
0.0168
TYR 204
0.0103
PRO 205
0.0128
ILE 206
0.0106
PRO 207
0.0107
PRO 208
0.0093
PHE 209
0.0091
VAL 210
0.0086
LEU 211
0.0054
PRO 212
0.0058
GLY 213
0.0107
TYR 214
0.0097
TYR 215
0.0063
GLY 216
0.0071
THR 217
0.0069
ASP 218
0.0113
GLU 219
0.0165
ASP 220
0.0096
VAL 221
0.0055
ARG 222
0.0114
ALA 223
0.0136
HIS 224
0.0082
GLU 225
0.0043
PRO 226
0.0057
LEU 227
0.0106
GLY 228
0.0143
LEU 229
0.0145
LEU 230
0.0175
GLU 231
0.0237
SER 232
0.0283
ALA 233
0.0294
SER 234
0.0469
ASP 235
0.0540
GLU 236
0.0531
ILE 237
0.0336
VAL 238
0.0281
ARG 239
0.0379
GLY 240
0.0193
LEU 241
0.0121
PRO 242
0.0117
ASP 243
0.0074
VAL 244
0.0065
LEU 245
0.0068
MET 246
0.0052
VAL 247
0.0081
LEU 248
0.0065
SER 249
0.0075
GLU 250
0.0091
HIS 251
0.0086
ASP 252
0.0066
VAL 253
0.0070
ALA 254
0.0065
ALA 255
0.0067
MET 256
0.0064
ARG 257
0.0066
ALA 258
0.0079
ALA 259
0.0060
VAL 260
0.0078
THR 261
0.0122
ASP 262
0.0133
PHE 263
0.0099
ARG 264
0.0144
SER 265
0.0220
ALA 266
0.0231
LEU 267
0.0189
ALA 268
0.0266
GLU 269
0.0349
ARG 270
0.0348
THR 271
0.0309
GLY 272
0.0311
LYS 273
0.0217
ASP 274
0.0168
VAL 275
0.0100
PRO 276
0.0062
LEU 277
0.0068
LEU 278
0.0083
VAL 279
0.0093
ALA 280
0.0084
GLN 281
0.0101
GLY 282
0.0106
HIS 283
0.0085
ASN 284
0.0062
HIS 285
0.0054
ILE 286
0.0047
SER 287
0.0054
PRO 288
0.0070
HIS 289
0.0054
TYR 290
0.0041
ALA 291
0.0051
LEU 292
0.0038
SER 293
0.0029
SER 294
0.0061
GLY 295
0.0061
GLU 296
0.0101
GLY 297
0.0126
GLU 298
0.0101
GLU 299
0.0138
TRP 300
0.0129
GLY 301
0.0112
HIS 302
0.0135
ASP 303
0.0151
VAL 304
0.0140
ILE 305
0.0151
ARG 306
0.0188
TRP 307
0.0179
MET 308
0.0180
ARG 309
0.0234
ALA 310
0.0281
LYS 311
0.0253
LEU 312
0.0296
ALA 313
0.0480
SER 314
0.0478
GLY 315
0.0487
ASN 316
0.0860
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.