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 = 0.0625
ASN 8
0.0269
ALA 9
0.0232
ALA 10
0.0137
GLY 11
0.0066
THR 12
0.0144
ILE 13
0.0161
SER 14
0.0121
ASN 15
0.0161
ASP 16
0.0194
ILE 17
0.0137
LEU 18
0.0114
ALA 19
0.0132
GLN 20
0.0060
VAL 21
0.0034
THR 22
0.0058
PHE 23
0.0062
ALA 24
0.0042
ASN 25
0.0070
GLU 26
0.0108
ALA 27
0.0086
ILE 28
0.0040
TYR 29
0.0015
PRO 30
0.0020
LEU 31
0.0041
LEU 32
0.0020
GLU 33
0.0070
LYS 34
0.0085
ARG 35
0.0057
ARG 36
0.0103
ALA 37
0.0161
GLU 38
0.0168
ILE 39
0.0133
GLU 40
0.0139
ASN 41
0.0244
VAL 42
0.0193
THR 43
0.0132
ARG 44
0.0019
LYS 45
0.0047
THR 46
0.0087
PHE 47
0.0109
ARG 48
0.0108
TYR 49
0.0149
GLY 50
0.0254
ALA 51
0.0407
LEU 52
0.0324
PRO 53
0.0261
GLY 54
0.0219
SER 55
0.0177
GLU 56
0.0095
MET 57
0.0077
ASP 58
0.0086
VAL 59
0.0066
TYR 60
0.0082
TYR 61
0.0105
PRO 62
0.0136
SER 63
0.0142
SER 64
0.0217
THR 65
0.0065
PRO 66
0.0235
SER 67
0.0073
GLY 68
0.0129
LYS 69
0.0118
ALA 70
0.0106
PRO 71
0.0116
VAL 72
0.0081
LEU 73
0.0081
ALA 74
0.0082
PHE 75
0.0081
VAL 76
0.0024
HIS 77
0.0024
GLY 78
0.0039
GLY 79
0.0047
ALA 80
0.0051
TYR 81
0.0053
VAL 82
0.0070
HIS 83
0.0071
GLY 84
0.0035
SER 85
0.0043
LYS 86
0.0051
THR 87
0.0038
HIS 88
0.0032
PRO 89
0.0050
PRO 90
0.0055
PRO 91
0.0055
GLY 92
0.0023
ASP 93
0.0022
LEU 94
0.0027
ILE 95
0.0035
TYR 96
0.0051
LYS 97
0.0042
ASN 98
0.0049
VAL 99
0.0072
GLY 100
0.0125
ALA 101
0.0110
PHE 102
0.0086
TYR 103
0.0107
ALA 104
0.0132
SER 105
0.0114
GLN 106
0.0089
GLY 107
0.0108
PHE 108
0.0104
VAL 109
0.0090
THR 110
0.0085
VAL 111
0.0084
ILE 112
0.0059
PRO 113
0.0042
ASP 114
0.0043
TYR 115
0.0035
ARG 116
0.0089
LYS 117
0.0100
LEU 118
0.0108
PRO 119
0.0114
GLY 120
0.0165
MET 121
0.0138
LYS 122
0.0109
TRP 123
0.0087
PRO 124
0.0086
ASP 125
0.0088
ALA 126
0.0085
PRO 127
0.0092
SER 128
0.0087
ASP 129
0.0073
ILE 130
0.0094
ALA 131
0.0128
SER 132
0.0113
ALA 133
0.0123
LEU 134
0.0133
THR 135
0.0139
PHE 136
0.0089
LEU 137
0.0086
VAL 138
0.0091
ALA 139
0.0076
HIS 140
0.0117
SER 141
0.0114
SER 142
0.0218
ASP 143
0.0206
VAL 144
0.0071
ASN 145
0.0089
ALA 146
0.0064
SER 147
0.0089
ALA 148
0.0139
PRO 149
0.0135
THR 150
0.0138
ALA 151
0.0144
ALA 152
0.0052
ASP 153
0.0069
VAL 154
0.0023
GLN 155
0.0060
ASN 156
0.0064
ILE 157
0.0062
PHE 158
0.0061
LEU 159
0.0058
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0045
SER 163
0.0049
ALA 164
0.0029
GLY 165
0.0023
GLY 166
0.0034
ALA 167
0.0055
ILE 168
0.0062
ALA 169
0.0071
SER 170
0.0078
ASP 171
0.0077
VAL 172
0.0081
LEU 173
0.0073
LEU 174
0.0069
ALA 175
0.0052
PRO 176
0.0099
GLY 177
0.0101
LEU 178
0.0085
LEU 179
0.0107
PRO 180
0.0160
ALA 181
0.0179
ASN 182
0.0205
VAL 183
0.0147
ARG 184
0.0052
ARG 185
0.0089
SER 186
0.0108
VAL 187
0.0066
ARG 188
0.0043
GLY 189
0.0045
LEU 190
0.0044
ILE 191
0.0050
VAL 192
0.0047
PHE 193
0.0041
GLY 194
0.0040
GLY 195
0.0046
MET 196
0.0036
MET 197
0.0043
HIS 198
0.0047
TYR 199
0.0047
ARG 200
0.0100
GLY 201
0.0122
LEU 202
0.0066
GLU 203
0.0051
TYR 204
0.0038
PRO 205
0.0045
ILE 206
0.0050
PRO 207
0.0071
PRO 208
0.0081
PHE 209
0.0093
VAL 210
0.0056
LEU 211
0.0031
PRO 212
0.0039
GLY 213
0.0061
TYR 214
0.0065
TYR 215
0.0053
GLY 216
0.0132
THR 217
0.0115
ASP 218
0.0153
GLU 219
0.0110
ASP 220
0.0062
VAL 221
0.0068
ARG 222
0.0071
ALA 223
0.0087
HIS 224
0.0057
GLU 225
0.0070
PRO 226
0.0100
LEU 227
0.0104
GLY 228
0.0112
LEU 229
0.0112
LEU 230
0.0123
GLU 231
0.0122
SER 232
0.0154
ALA 233
0.0123
SER 234
0.0115
ASP 235
0.0095
GLU 236
0.0079
ILE 237
0.0077
VAL 238
0.0080
ARG 239
0.0053
GLY 240
0.0042
LEU 241
0.0049
PRO 242
0.0075
ASP 243
0.0075
VAL 244
0.0118
LEU 245
0.0096
MET 246
0.0093
VAL 247
0.0081
LEU 248
0.0066
SER 249
0.0043
GLU 250
0.0032
HIS 251
0.0029
ASP 252
0.0053
VAL 253
0.0057
ALA 254
0.0062
ALA 255
0.0066
MET 256
0.0024
ARG 257
0.0040
ALA 258
0.0025
ALA 259
0.0030
VAL 260
0.0052
THR 261
0.0059
ASP 262
0.0076
PHE 263
0.0073
ARG 264
0.0134
SER 265
0.0095
ALA 266
0.0087
LEU 267
0.0120
ALA 268
0.0184
GLU 269
0.0100
ARG 270
0.0046
THR 271
0.0104
GLY 272
0.0167
LYS 273
0.0197
ASP 274
0.0226
VAL 275
0.0235
PRO 276
0.0145
LEU 277
0.0110
LEU 278
0.0076
VAL 279
0.0084
ALA 280
0.0093
GLN 281
0.0064
GLY 282
0.0041
HIS 283
0.0053
ASN 284
0.0032
HIS 285
0.0034
ILE 286
0.0036
SER 287
0.0040
PRO 288
0.0045
HIS 289
0.0037
TYR 290
0.0038
ALA 291
0.0035
LEU 292
0.0027
SER 293
0.0040
SER 294
0.0033
GLY 295
0.0093
GLU 296
0.0180
GLY 297
0.0170
GLU 298
0.0079
GLU 299
0.0109
TRP 300
0.0078
GLY 301
0.0051
HIS 302
0.0042
ASP 303
0.0042
VAL 304
0.0024
ILE 305
0.0007
ARG 306
0.0039
TRP 307
0.0040
MET 308
0.0031
ARG 309
0.0065
ALA 310
0.0104
LYS 311
0.0106
LEU 312
0.0132
ALA 313
0.0173
SER 314
0.0219
GLY 315
0.0230
ASN 316
0.0312
ASN 8
0.0052
ALA 9
0.0109
ALA 10
0.0174
GLY 11
0.0160
THR 12
0.0148
ILE 13
0.0247
SER 14
0.0177
ASN 15
0.0130
ASP 16
0.0122
ILE 17
0.0076
LEU 18
0.0162
ALA 19
0.0153
GLN 20
0.0024
VAL 21
0.0102
THR 22
0.0129
PHE 23
0.0071
ALA 24
0.0024
ASN 25
0.0133
GLU 26
0.0182
ALA 27
0.0152
ILE 28
0.0073
TYR 29
0.0088
PRO 30
0.0123
LEU 31
0.0111
LEU 32
0.0121
GLU 33
0.0175
LYS 34
0.0201
ARG 35
0.0132
ARG 36
0.0108
ALA 37
0.0078
GLU 38
0.0073
ILE 39
0.0067
GLU 40
0.0056
ASN 41
0.0007
VAL 42
0.0036
THR 43
0.0075
ARG 44
0.0120
LYS 45
0.0094
THR 46
0.0068
PHE 47
0.0056
ARG 48
0.0099
TYR 49
0.0150
GLY 50
0.0169
ALA 51
0.0177
LEU 52
0.0133
PRO 53
0.0085
GLY 54
0.0101
SER 55
0.0126
GLU 56
0.0083
MET 57
0.0081
ASP 58
0.0083
VAL 59
0.0088
TYR 60
0.0081
TYR 61
0.0098
PRO 62
0.0110
SER 63
0.0101
SER 64
0.0185
THR 65
0.0156
PRO 66
0.0228
SER 67
0.0262
GLY 68
0.0083
LYS 69
0.0076
ALA 70
0.0097
PRO 71
0.0140
VAL 72
0.0081
LEU 73
0.0060
ALA 74
0.0032
PHE 75
0.0010
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0062
GLY 79
0.0068
ALA 80
0.0035
TYR 81
0.0032
VAL 82
0.0033
HIS 83
0.0033
GLY 84
0.0067
SER 85
0.0059
LYS 86
0.0062
THR 87
0.0059
HIS 88
0.0116
PRO 89
0.0135
PRO 90
0.0133
PRO 91
0.0131
GLY 92
0.0030
ASP 93
0.0033
LEU 94
0.0035
ILE 95
0.0037
TYR 96
0.0033
LYS 97
0.0029
ASN 98
0.0018
VAL 99
0.0025
GLY 100
0.0053
ALA 101
0.0062
PHE 102
0.0068
TYR 103
0.0078
ALA 104
0.0131
SER 105
0.0145
GLN 106
0.0165
GLY 107
0.0179
PHE 108
0.0130
VAL 109
0.0103
THR 110
0.0068
VAL 111
0.0056
ILE 112
0.0058
PRO 113
0.0060
ASP 114
0.0062
TYR 115
0.0058
ARG 116
0.0030
LYS 117
0.0027
LEU 118
0.0033
PRO 119
0.0041
GLY 120
0.0064
MET 121
0.0070
LYS 122
0.0072
TRP 123
0.0079
PRO 124
0.0065
ASP 125
0.0050
ALA 126
0.0054
PRO 127
0.0050
SER 128
0.0048
ASP 129
0.0052
ILE 130
0.0074
ALA 131
0.0079
SER 132
0.0155
ALA 133
0.0186
LEU 134
0.0172
THR 135
0.0193
PHE 136
0.0203
LEU 137
0.0195
VAL 138
0.0183
ALA 139
0.0161
HIS 140
0.0105
SER 141
0.0125
SER 142
0.0085
ASP 143
0.0067
VAL 144
0.0087
ASN 145
0.0128
ALA 146
0.0139
SER 147
0.0206
ALA 148
0.0148
PRO 149
0.0123
THR 150
0.0119
ALA 151
0.0128
ALA 152
0.0169
ASP 153
0.0144
VAL 154
0.0202
GLN 155
0.0203
ASN 156
0.0141
ILE 157
0.0095
PHE 158
0.0079
LEU 159
0.0071
VAL 160
0.0070
GLY 161
0.0067
HIS 162
0.0053
SER 163
0.0077
ALA 164
0.0064
GLY 165
0.0069
GLY 166
0.0053
ALA 167
0.0071
ILE 168
0.0069
ALA 169
0.0072
SER 170
0.0070
ASP 171
0.0073
VAL 172
0.0092
LEU 173
0.0074
LEU 174
0.0071
ALA 175
0.0086
PRO 176
0.0180
GLY 177
0.0152
LEU 178
0.0103
LEU 179
0.0060
PRO 180
0.0236
ALA 181
0.0246
ASN 182
0.0174
VAL 183
0.0091
ARG 184
0.0052
ARG 185
0.0090
SER 186
0.0105
VAL 187
0.0120
ARG 188
0.0166
GLY 189
0.0116
LEU 190
0.0102
ILE 191
0.0129
VAL 192
0.0094
PHE 193
0.0073
GLY 194
0.0071
GLY 195
0.0099
MET 196
0.0060
MET 197
0.0071
HIS 198
0.0048
TYR 199
0.0016
ARG 200
0.0015
GLY 201
0.0066
LEU 202
0.0029
GLU 203
0.0039
TYR 204
0.0037
PRO 205
0.0040
ILE 206
0.0048
PRO 207
0.0060
PRO 208
0.0068
PHE 209
0.0059
VAL 210
0.0028
LEU 211
0.0033
PRO 212
0.0039
GLY 213
0.0034
TYR 214
0.0034
TYR 215
0.0050
GLY 216
0.0073
THR 217
0.0076
ASP 218
0.0038
GLU 219
0.0149
ASP 220
0.0055
VAL 221
0.0056
ARG 222
0.0061
ALA 223
0.0082
HIS 224
0.0073
GLU 225
0.0066
PRO 226
0.0067
LEU 227
0.0046
GLY 228
0.0070
LEU 229
0.0129
LEU 230
0.0051
GLU 231
0.0148
SER 232
0.0492
ALA 233
0.0291
SER 234
0.0363
ASP 235
0.0356
GLU 236
0.0256
ILE 237
0.0144
VAL 238
0.0200
ARG 239
0.0294
GLY 240
0.0179
LEU 241
0.0114
PRO 242
0.0100
ASP 243
0.0146
VAL 244
0.0194
LEU 245
0.0141
MET 246
0.0076
VAL 247
0.0048
LEU 248
0.0162
SER 249
0.0230
GLU 250
0.0274
HIS 251
0.0226
ASP 252
0.0196
VAL 253
0.0130
ALA 254
0.0130
ALA 255
0.0091
MET 256
0.0081
ARG 257
0.0084
ALA 258
0.0048
ALA 259
0.0083
VAL 260
0.0155
THR 261
0.0193
ASP 262
0.0172
PHE 263
0.0164
ARG 264
0.0331
SER 265
0.0295
ALA 266
0.0255
LEU 267
0.0130
ALA 268
0.0134
GLU 269
0.0458
ARG 270
0.0282
THR 271
0.0505
GLY 272
0.0474
LYS 273
0.0208
ASP 274
0.0326
VAL 275
0.0415
PRO 276
0.0276
LEU 277
0.0201
LEU 278
0.0114
VAL 279
0.0150
ALA 280
0.0246
GLN 281
0.0341
GLY 282
0.0379
HIS 283
0.0293
ASN 284
0.0199
HIS 285
0.0199
ILE 286
0.0215
SER 287
0.0237
PRO 288
0.0123
HIS 289
0.0132
TYR 290
0.0100
ALA 291
0.0080
LEU 292
0.0036
SER 293
0.0039
SER 294
0.0079
GLY 295
0.0094
GLU 296
0.0108
GLY 297
0.0114
GLU 298
0.0074
GLU 299
0.0106
TRP 300
0.0117
GLY 301
0.0036
HIS 302
0.0103
ASP 303
0.0125
VAL 304
0.0076
ILE 305
0.0124
ARG 306
0.0147
TRP 307
0.0118
MET 308
0.0105
ARG 309
0.0121
ALA 310
0.0151
LYS 311
0.0205
LEU 312
0.0264
ALA 313
0.0203
SER 314
0.0516
GLY 315
0.0608
ASN 316
0.0625
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.