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 = 0.0530
ASN 8
0.0129
ALA 9
0.0203
ALA 10
0.0236
GLY 11
0.0141
THR 12
0.0288
ILE 13
0.0278
SER 14
0.0197
ASN 15
0.0216
ASP 16
0.0256
ILE 17
0.0255
LEU 18
0.0209
ALA 19
0.0173
GLN 20
0.0139
VAL 21
0.0127
THR 22
0.0094
PHE 23
0.0098
ALA 24
0.0097
ASN 25
0.0072
GLU 26
0.0070
ALA 27
0.0106
ILE 28
0.0031
TYR 29
0.0042
PRO 30
0.0062
LEU 31
0.0106
LEU 32
0.0131
GLU 33
0.0123
LYS 34
0.0181
ARG 35
0.0226
ARG 36
0.0163
ALA 37
0.0180
GLU 38
0.0227
ILE 39
0.0211
GLU 40
0.0097
ASN 41
0.0129
VAL 42
0.0077
THR 43
0.0101
ARG 44
0.0202
LYS 45
0.0178
THR 46
0.0176
PHE 47
0.0163
ARG 48
0.0376
TYR 49
0.0347
GLY 50
0.0337
ALA 51
0.0344
LEU 52
0.0359
PRO 53
0.0309
GLY 54
0.0310
SER 55
0.0322
GLU 56
0.0195
MET 57
0.0176
ASP 58
0.0171
VAL 59
0.0151
TYR 60
0.0032
TYR 61
0.0031
PRO 62
0.0034
SER 63
0.0033
SER 64
0.0231
THR 65
0.0231
PRO 66
0.0228
SER 67
0.0221
GLY 68
0.0181
LYS 69
0.0153
ALA 70
0.0151
PRO 71
0.0125
VAL 72
0.0100
LEU 73
0.0079
ALA 74
0.0085
PHE 75
0.0069
VAL 76
0.0083
HIS 77
0.0080
GLY 78
0.0074
GLY 79
0.0066
ALA 80
0.0039
TYR 81
0.0024
VAL 82
0.0033
HIS 83
0.0043
GLY 84
0.0113
SER 85
0.0060
LYS 86
0.0092
THR 87
0.0104
HIS 88
0.0186
PRO 89
0.0172
PRO 90
0.0182
PRO 91
0.0215
GLY 92
0.0137
ASP 93
0.0134
LEU 94
0.0145
ILE 95
0.0182
TYR 96
0.0153
LYS 97
0.0140
ASN 98
0.0128
VAL 99
0.0164
GLY 100
0.0183
ALA 101
0.0184
PHE 102
0.0171
TYR 103
0.0162
ALA 104
0.0151
SER 105
0.0185
GLN 106
0.0166
GLY 107
0.0132
PHE 108
0.0078
VAL 109
0.0071
THR 110
0.0074
VAL 111
0.0074
ILE 112
0.0129
PRO 113
0.0116
ASP 114
0.0096
TYR 115
0.0091
ARG 116
0.0106
LYS 117
0.0051
LEU 118
0.0022
PRO 119
0.0058
GLY 120
0.0099
MET 121
0.0088
LYS 122
0.0070
TRP 123
0.0072
PRO 124
0.0134
ASP 125
0.0128
ALA 126
0.0123
PRO 127
0.0133
SER 128
0.0178
ASP 129
0.0174
ILE 130
0.0175
ALA 131
0.0181
SER 132
0.0138
ALA 133
0.0164
LEU 134
0.0128
THR 135
0.0079
PHE 136
0.0057
LEU 137
0.0088
VAL 138
0.0077
ALA 139
0.0070
HIS 140
0.0111
SER 141
0.0186
SER 142
0.0237
ASP 143
0.0166
VAL 144
0.0145
ASN 145
0.0207
ALA 146
0.0366
SER 147
0.0482
ALA 148
0.0132
PRO 149
0.0121
THR 150
0.0122
ALA 151
0.0125
ALA 152
0.0128
ASP 153
0.0080
VAL 154
0.0093
GLN 155
0.0058
ASN 156
0.0069
ILE 157
0.0072
PHE 158
0.0068
LEU 159
0.0066
VAL 160
0.0033
GLY 161
0.0025
HIS 162
0.0022
SER 163
0.0044
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0026
ALA 167
0.0029
ILE 168
0.0043
ALA 169
0.0038
SER 170
0.0032
ASP 171
0.0030
VAL 172
0.0049
LEU 173
0.0042
LEU 174
0.0019
ALA 175
0.0016
PRO 176
0.0074
GLY 177
0.0073
LEU 178
0.0092
LEU 179
0.0090
PRO 180
0.0088
ALA 181
0.0086
ASN 182
0.0115
VAL 183
0.0127
ARG 184
0.0086
ARG 185
0.0084
SER 186
0.0097
VAL 187
0.0073
ARG 188
0.0060
GLY 189
0.0056
LEU 190
0.0052
ILE 191
0.0049
VAL 192
0.0033
PHE 193
0.0041
GLY 194
0.0030
GLY 195
0.0064
MET 196
0.0069
MET 197
0.0071
HIS 198
0.0063
TYR 199
0.0056
ARG 200
0.0060
GLY 201
0.0138
LEU 202
0.0156
GLU 203
0.0162
TYR 204
0.0178
PRO 205
0.0216
ILE 206
0.0140
PRO 207
0.0101
PRO 208
0.0097
PHE 209
0.0068
VAL 210
0.0030
LEU 211
0.0072
PRO 212
0.0081
GLY 213
0.0073
TYR 214
0.0070
TYR 215
0.0082
GLY 216
0.0257
THR 217
0.0170
ASP 218
0.0225
GLU 219
0.0206
ASP 220
0.0096
VAL 221
0.0149
ARG 222
0.0136
ALA 223
0.0087
HIS 224
0.0080
GLU 225
0.0066
PRO 226
0.0068
LEU 227
0.0050
GLY 228
0.0039
LEU 229
0.0047
LEU 230
0.0029
GLU 231
0.0032
SER 232
0.0115
ALA 233
0.0065
SER 234
0.0080
ASP 235
0.0097
GLU 236
0.0106
ILE 237
0.0096
VAL 238
0.0069
ARG 239
0.0071
GLY 240
0.0030
LEU 241
0.0027
PRO 242
0.0042
ASP 243
0.0050
VAL 244
0.0090
LEU 245
0.0053
MET 246
0.0036
VAL 247
0.0042
LEU 248
0.0094
SER 249
0.0129
GLU 250
0.0112
HIS 251
0.0067
ASP 252
0.0106
VAL 253
0.0148
ALA 254
0.0140
ALA 255
0.0176
MET 256
0.0115
ARG 257
0.0081
ALA 258
0.0114
ALA 259
0.0131
VAL 260
0.0116
THR 261
0.0118
ASP 262
0.0107
PHE 263
0.0094
ARG 264
0.0130
SER 265
0.0139
ALA 266
0.0133
LEU 267
0.0088
ALA 268
0.0146
GLU 269
0.0200
ARG 270
0.0106
THR 271
0.0084
GLY 272
0.0110
LYS 273
0.0031
ASP 274
0.0100
VAL 275
0.0103
PRO 276
0.0110
LEU 277
0.0081
LEU 278
0.0086
VAL 279
0.0144
ALA 280
0.0169
GLN 281
0.0199
GLY 282
0.0208
HIS 283
0.0182
ASN 284
0.0117
HIS 285
0.0136
ILE 286
0.0156
SER 287
0.0154
PRO 288
0.0067
HIS 289
0.0072
TYR 290
0.0057
ALA 291
0.0051
LEU 292
0.0143
SER 293
0.0147
SER 294
0.0122
GLY 295
0.0101
GLU 296
0.0096
GLY 297
0.0123
GLU 298
0.0133
GLU 299
0.0121
TRP 300
0.0124
GLY 301
0.0112
HIS 302
0.0094
ASP 303
0.0095
VAL 304
0.0082
ILE 305
0.0090
ARG 306
0.0076
TRP 307
0.0087
MET 308
0.0124
ARG 309
0.0138
ALA 310
0.0122
LYS 311
0.0115
LEU 312
0.0138
ALA 313
0.0164
SER 314
0.0230
GLY 315
0.0211
ASN 316
0.0268
ASN 8
0.0448
ALA 9
0.0428
ALA 10
0.0459
GLY 11
0.0303
THR 12
0.0530
ILE 13
0.0406
SER 14
0.0304
ASN 15
0.0280
ASP 16
0.0167
ILE 17
0.0154
LEU 18
0.0138
ALA 19
0.0168
GLN 20
0.0113
VAL 21
0.0113
THR 22
0.0133
PHE 23
0.0138
ALA 24
0.0114
ASN 25
0.0133
GLU 26
0.0155
ALA 27
0.0145
ILE 28
0.0104
TYR 29
0.0061
PRO 30
0.0111
LEU 31
0.0155
LEU 32
0.0134
GLU 33
0.0174
LYS 34
0.0224
ARG 35
0.0164
ARG 36
0.0187
ALA 37
0.0237
GLU 38
0.0244
ILE 39
0.0256
GLU 40
0.0223
ASN 41
0.0256
VAL 42
0.0170
THR 43
0.0100
ARG 44
0.0068
LYS 45
0.0077
THR 46
0.0083
PHE 47
0.0091
ARG 48
0.0118
TYR 49
0.0126
GLY 50
0.0125
ALA 51
0.0124
LEU 52
0.0129
PRO 53
0.0156
GLY 54
0.0145
SER 55
0.0126
GLU 56
0.0080
MET 57
0.0078
ASP 58
0.0081
VAL 59
0.0078
TYR 60
0.0037
TYR 61
0.0051
PRO 62
0.0072
SER 63
0.0065
SER 64
0.0135
THR 65
0.0073
PRO 66
0.0138
SER 67
0.0117
GLY 68
0.0061
LYS 69
0.0045
ALA 70
0.0029
PRO 71
0.0037
VAL 72
0.0035
LEU 73
0.0032
ALA 74
0.0040
PHE 75
0.0036
VAL 76
0.0070
HIS 77
0.0061
GLY 78
0.0052
GLY 79
0.0040
ALA 80
0.0040
TYR 81
0.0026
VAL 82
0.0041
HIS 83
0.0047
GLY 84
0.0124
SER 85
0.0091
LYS 86
0.0083
THR 87
0.0118
HIS 88
0.0295
PRO 89
0.0382
PRO 90
0.0360
PRO 91
0.0357
GLY 92
0.0152
ASP 93
0.0129
LEU 94
0.0126
ILE 95
0.0165
TYR 96
0.0112
LYS 97
0.0106
ASN 98
0.0095
VAL 99
0.0111
GLY 100
0.0076
ALA 101
0.0102
PHE 102
0.0099
TYR 103
0.0068
ALA 104
0.0064
SER 105
0.0121
GLN 106
0.0113
GLY 107
0.0092
PHE 108
0.0038
VAL 109
0.0032
THR 110
0.0020
VAL 111
0.0033
ILE 112
0.0071
PRO 113
0.0060
ASP 114
0.0049
TYR 115
0.0055
ARG 116
0.0081
LYS 117
0.0063
LEU 118
0.0043
PRO 119
0.0035
GLY 120
0.0083
MET 121
0.0063
LYS 122
0.0037
TRP 123
0.0032
PRO 124
0.0077
ASP 125
0.0084
ALA 126
0.0087
PRO 127
0.0091
SER 128
0.0125
ASP 129
0.0108
ILE 130
0.0109
ALA 131
0.0113
SER 132
0.0083
ALA 133
0.0082
LEU 134
0.0084
THR 135
0.0037
PHE 136
0.0044
LEU 137
0.0104
VAL 138
0.0179
ALA 139
0.0184
HIS 140
0.0224
SER 141
0.0253
SER 142
0.0306
ASP 143
0.0175
VAL 144
0.0067
ASN 145
0.0141
ALA 146
0.0162
SER 147
0.0262
ALA 148
0.0062
PRO 149
0.0063
THR 150
0.0066
ALA 151
0.0068
ALA 152
0.0068
ASP 153
0.0076
VAL 154
0.0111
GLN 155
0.0120
ASN 156
0.0067
ILE 157
0.0061
PHE 158
0.0063
LEU 159
0.0055
VAL 160
0.0035
GLY 161
0.0036
HIS 162
0.0042
SER 163
0.0046
ALA 164
0.0043
GLY 165
0.0045
GLY 166
0.0039
ALA 167
0.0042
ILE 168
0.0039
ALA 169
0.0039
SER 170
0.0043
ASP 171
0.0042
VAL 172
0.0077
LEU 173
0.0072
LEU 174
0.0074
ALA 175
0.0076
PRO 176
0.0111
GLY 177
0.0099
LEU 178
0.0094
LEU 179
0.0083
PRO 180
0.0080
ALA 181
0.0078
ASN 182
0.0112
VAL 183
0.0101
ARG 184
0.0057
ARG 185
0.0063
SER 186
0.0097
VAL 187
0.0094
ARG 188
0.0070
GLY 189
0.0064
LEU 190
0.0060
ILE 191
0.0053
VAL 192
0.0053
PHE 193
0.0055
GLY 194
0.0036
GLY 195
0.0060
MET 196
0.0058
MET 197
0.0073
HIS 198
0.0077
TYR 199
0.0072
ARG 200
0.0101
GLY 201
0.0108
LEU 202
0.0129
GLU 203
0.0154
TYR 204
0.0124
PRO 205
0.0134
ILE 206
0.0059
PRO 207
0.0019
PRO 208
0.0046
PHE 209
0.0059
VAL 210
0.0058
LEU 211
0.0060
PRO 212
0.0065
GLY 213
0.0060
TYR 214
0.0067
TYR 215
0.0075
GLY 216
0.0199
THR 217
0.0207
ASP 218
0.0144
GLU 219
0.0317
ASP 220
0.0152
VAL 221
0.0170
ARG 222
0.0199
ALA 223
0.0186
HIS 224
0.0104
GLU 225
0.0102
PRO 226
0.0104
LEU 227
0.0078
GLY 228
0.0047
LEU 229
0.0039
LEU 230
0.0028
GLU 231
0.0011
SER 232
0.0090
ALA 233
0.0079
SER 234
0.0101
ASP 235
0.0117
GLU 236
0.0109
ILE 237
0.0151
VAL 238
0.0135
ARG 239
0.0056
GLY 240
0.0038
LEU 241
0.0050
PRO 242
0.0066
ASP 243
0.0093
VAL 244
0.0097
LEU 245
0.0049
MET 246
0.0039
VAL 247
0.0051
LEU 248
0.0115
SER 249
0.0136
GLU 250
0.0133
HIS 251
0.0077
ASP 252
0.0095
VAL 253
0.0100
ALA 254
0.0100
ALA 255
0.0111
MET 256
0.0078
ARG 257
0.0044
ALA 258
0.0079
ALA 259
0.0107
VAL 260
0.0115
THR 261
0.0119
ASP 262
0.0113
PHE 263
0.0115
ARG 264
0.0178
SER 265
0.0163
ALA 266
0.0172
LEU 267
0.0110
ALA 268
0.0116
GLU 269
0.0238
ARG 270
0.0131
THR 271
0.0189
GLY 272
0.0109
LYS 273
0.0073
ASP 274
0.0177
VAL 275
0.0194
PRO 276
0.0097
LEU 277
0.0080
LEU 278
0.0098
VAL 279
0.0178
ALA 280
0.0194
GLN 281
0.0196
GLY 282
0.0172
HIS 283
0.0154
ASN 284
0.0114
HIS 285
0.0121
ILE 286
0.0125
SER 287
0.0122
PRO 288
0.0046
HIS 289
0.0068
TYR 290
0.0062
ALA 291
0.0048
LEU 292
0.0128
SER 293
0.0135
SER 294
0.0134
GLY 295
0.0166
GLU 296
0.0143
GLY 297
0.0138
GLU 298
0.0173
GLU 299
0.0174
TRP 300
0.0151
GLY 301
0.0138
HIS 302
0.0158
ASP 303
0.0155
VAL 304
0.0080
ILE 305
0.0086
ARG 306
0.0091
TRP 307
0.0057
MET 308
0.0049
ARG 309
0.0078
ALA 310
0.0069
LYS 311
0.0041
LEU 312
0.0085
ALA 313
0.0141
SER 314
0.0216
GLY 315
0.0202
ASN 316
0.0273
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.