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 = 0.0565
ASN 8
0.0134
ALA 9
0.0066
ALA 10
0.0172
GLY 11
0.0244
THR 12
0.0481
ILE 13
0.0227
SER 14
0.0063
ASN 15
0.0280
ASP 16
0.0173
ILE 17
0.0131
LEU 18
0.0156
ALA 19
0.0162
GLN 20
0.0113
VAL 21
0.0103
THR 22
0.0123
PHE 23
0.0136
ALA 24
0.0202
ASN 25
0.0184
GLU 26
0.0389
ALA 27
0.0409
ILE 28
0.0102
TYR 29
0.0084
PRO 30
0.0079
LEU 31
0.0071
LEU 32
0.0117
GLU 33
0.0208
LYS 34
0.0267
ARG 35
0.0188
ARG 36
0.0060
ALA 37
0.0159
GLU 38
0.0186
ILE 39
0.0096
GLU 40
0.0182
ASN 41
0.0314
VAL 42
0.0185
THR 43
0.0156
ARG 44
0.0033
LYS 45
0.0042
THR 46
0.0049
PHE 47
0.0062
ARG 48
0.0206
TYR 49
0.0179
GLY 50
0.0240
ALA 51
0.0287
LEU 52
0.0103
PRO 53
0.0144
GLY 54
0.0168
SER 55
0.0079
GLU 56
0.0094
MET 57
0.0051
ASP 58
0.0045
VAL 59
0.0029
TYR 60
0.0013
TYR 61
0.0053
PRO 62
0.0094
SER 63
0.0124
SER 64
0.0174
THR 65
0.0123
PRO 66
0.0233
SER 67
0.0249
GLY 68
0.0090
LYS 69
0.0096
ALA 70
0.0113
PRO 71
0.0153
VAL 72
0.0080
LEU 73
0.0081
ALA 74
0.0080
PHE 75
0.0081
VAL 76
0.0045
HIS 77
0.0051
GLY 78
0.0070
GLY 79
0.0082
ALA 80
0.0073
TYR 81
0.0056
VAL 82
0.0076
HIS 83
0.0082
GLY 84
0.0129
SER 85
0.0110
LYS 86
0.0098
THR 87
0.0113
HIS 88
0.0114
PRO 89
0.0176
PRO 90
0.0188
PRO 91
0.0192
GLY 92
0.0073
ASP 93
0.0056
LEU 94
0.0047
ILE 95
0.0057
TYR 96
0.0079
LYS 97
0.0048
ASN 98
0.0053
VAL 99
0.0086
GLY 100
0.0096
ALA 101
0.0101
PHE 102
0.0119
TYR 103
0.0124
ALA 104
0.0085
SER 105
0.0158
GLN 106
0.0157
GLY 107
0.0120
PHE 108
0.0100
VAL 109
0.0070
THR 110
0.0063
VAL 111
0.0042
ILE 112
0.0057
PRO 113
0.0039
ASP 114
0.0029
TYR 115
0.0028
ARG 116
0.0091
LYS 117
0.0075
LEU 118
0.0086
PRO 119
0.0109
GLY 120
0.0160
MET 121
0.0109
LYS 122
0.0061
TRP 123
0.0015
PRO 124
0.0058
ASP 125
0.0069
ALA 126
0.0066
PRO 127
0.0092
SER 128
0.0120
ASP 129
0.0106
ILE 130
0.0110
ALA 131
0.0138
SER 132
0.0111
ALA 133
0.0088
LEU 134
0.0085
THR 135
0.0089
PHE 136
0.0093
LEU 137
0.0047
VAL 138
0.0058
ALA 139
0.0081
HIS 140
0.0074
SER 141
0.0064
SER 142
0.0100
ASP 143
0.0121
VAL 144
0.0035
ASN 145
0.0107
ALA 146
0.0180
SER 147
0.0237
ALA 148
0.0046
PRO 149
0.0040
THR 150
0.0040
ALA 151
0.0048
ALA 152
0.0128
ASP 153
0.0128
VAL 154
0.0114
GLN 155
0.0115
ASN 156
0.0137
ILE 157
0.0099
PHE 158
0.0055
LEU 159
0.0050
VAL 160
0.0036
GLY 161
0.0028
HIS 162
0.0023
SER 163
0.0028
ALA 164
0.0023
GLY 165
0.0014
GLY 166
0.0026
ALA 167
0.0023
ILE 168
0.0044
ALA 169
0.0046
SER 170
0.0049
ASP 171
0.0048
VAL 172
0.0048
LEU 173
0.0036
LEU 174
0.0034
ALA 175
0.0045
PRO 176
0.0074
GLY 177
0.0070
LEU 178
0.0057
LEU 179
0.0059
PRO 180
0.0064
ALA 181
0.0029
ASN 182
0.0040
VAL 183
0.0031
ARG 184
0.0049
ARG 185
0.0080
SER 186
0.0095
VAL 187
0.0082
ARG 188
0.0112
GLY 189
0.0054
LEU 190
0.0042
ILE 191
0.0077
VAL 192
0.0048
PHE 193
0.0033
GLY 194
0.0025
GLY 195
0.0040
MET 196
0.0041
MET 197
0.0035
HIS 198
0.0035
TYR 199
0.0039
ARG 200
0.0064
GLY 201
0.0116
LEU 202
0.0105
GLU 203
0.0178
TYR 204
0.0089
PRO 205
0.0069
ILE 206
0.0067
PRO 207
0.0060
PRO 208
0.0070
PHE 209
0.0062
VAL 210
0.0048
LEU 211
0.0034
PRO 212
0.0049
GLY 213
0.0039
TYR 214
0.0036
TYR 215
0.0043
GLY 216
0.0229
THR 217
0.0175
ASP 218
0.0207
GLU 219
0.0156
ASP 220
0.0099
VAL 221
0.0088
ARG 222
0.0074
ALA 223
0.0082
HIS 224
0.0070
GLU 225
0.0058
PRO 226
0.0057
LEU 227
0.0040
GLY 228
0.0044
LEU 229
0.0054
LEU 230
0.0052
GLU 231
0.0033
SER 232
0.0049
ALA 233
0.0066
SER 234
0.0028
ASP 235
0.0091
GLU 236
0.0037
ILE 237
0.0059
VAL 238
0.0108
ARG 239
0.0094
GLY 240
0.0114
LEU 241
0.0070
PRO 242
0.0081
ASP 243
0.0124
VAL 244
0.0094
LEU 245
0.0089
MET 246
0.0072
VAL 247
0.0070
LEU 248
0.0093
SER 249
0.0077
GLU 250
0.0132
HIS 251
0.0112
ASP 252
0.0056
VAL 253
0.0067
ALA 254
0.0103
ALA 255
0.0098
MET 256
0.0064
ARG 257
0.0075
ALA 258
0.0083
ALA 259
0.0077
VAL 260
0.0058
THR 261
0.0061
ASP 262
0.0045
PHE 263
0.0038
ARG 264
0.0061
SER 265
0.0035
ALA 266
0.0082
LEU 267
0.0073
ALA 268
0.0037
GLU 269
0.0085
ARG 270
0.0086
THR 271
0.0025
GLY 272
0.0094
LYS 273
0.0098
ASP 274
0.0108
VAL 275
0.0121
PRO 276
0.0138
LEU 277
0.0114
LEU 278
0.0089
VAL 279
0.0076
ALA 280
0.0125
GLN 281
0.0177
GLY 282
0.0194
HIS 283
0.0141
ASN 284
0.0045
HIS 285
0.0047
ILE 286
0.0057
SER 287
0.0059
PRO 288
0.0041
HIS 289
0.0043
TYR 290
0.0045
ALA 291
0.0074
LEU 292
0.0061
SER 293
0.0174
SER 294
0.0152
GLY 295
0.0298
GLU 296
0.0492
GLY 297
0.0321
GLU 298
0.0133
GLU 299
0.0134
TRP 300
0.0084
GLY 301
0.0114
HIS 302
0.0187
ASP 303
0.0204
VAL 304
0.0202
ILE 305
0.0156
ARG 306
0.0152
TRP 307
0.0141
MET 308
0.0052
ARG 309
0.0073
ALA 310
0.0148
LYS 311
0.0255
LEU 312
0.0362
ASN 8
0.0161
ALA 9
0.0039
ALA 10
0.0228
GLY 11
0.0207
THR 12
0.0374
ILE 13
0.0222
SER 14
0.0128
ASN 15
0.0198
ASP 16
0.0137
ILE 17
0.0133
LEU 18
0.0140
ALA 19
0.0140
GLN 20
0.0107
VAL 21
0.0107
THR 22
0.0108
PHE 23
0.0116
ALA 24
0.0192
ASN 25
0.0178
GLU 26
0.0348
ALA 27
0.0373
ILE 28
0.0110
TYR 29
0.0083
PRO 30
0.0078
LEU 31
0.0078
LEU 32
0.0126
GLU 33
0.0214
LYS 34
0.0286
ARG 35
0.0214
ARG 36
0.0054
ALA 37
0.0171
GLU 38
0.0208
ILE 39
0.0105
GLU 40
0.0224
ASN 41
0.0370
VAL 42
0.0200
THR 43
0.0199
ARG 44
0.0085
LYS 45
0.0079
THR 46
0.0077
PHE 47
0.0069
ARG 48
0.0190
TYR 49
0.0177
GLY 50
0.0250
ALA 51
0.0314
LEU 52
0.0091
PRO 53
0.0122
GLY 54
0.0144
SER 55
0.0110
GLU 56
0.0109
MET 57
0.0070
ASP 58
0.0072
VAL 59
0.0056
TYR 60
0.0027
TYR 61
0.0042
PRO 62
0.0084
SER 63
0.0128
SER 64
0.0162
THR 65
0.0125
PRO 66
0.0229
SER 67
0.0249
GLY 68
0.0106
LYS 69
0.0126
ALA 70
0.0142
PRO 71
0.0180
VAL 72
0.0087
LEU 73
0.0089
ALA 74
0.0085
PHE 75
0.0089
VAL 76
0.0025
HIS 77
0.0028
GLY 78
0.0049
GLY 79
0.0063
ALA 80
0.0050
TYR 81
0.0046
VAL 82
0.0052
HIS 83
0.0038
GLY 84
0.0110
SER 85
0.0103
LYS 86
0.0105
THR 87
0.0119
HIS 88
0.0139
PRO 89
0.0217
PRO 90
0.0217
PRO 91
0.0217
GLY 92
0.0080
ASP 93
0.0078
LEU 94
0.0072
ILE 95
0.0078
TYR 96
0.0088
LYS 97
0.0060
ASN 98
0.0059
VAL 99
0.0088
GLY 100
0.0095
ALA 101
0.0102
PHE 102
0.0123
TYR 103
0.0131
ALA 104
0.0079
SER 105
0.0163
GLN 106
0.0172
GLY 107
0.0132
PHE 108
0.0113
VAL 109
0.0076
THR 110
0.0069
VAL 111
0.0048
ILE 112
0.0053
PRO 113
0.0036
ASP 114
0.0034
TYR 115
0.0039
ARG 116
0.0095
LYS 117
0.0082
LEU 118
0.0095
PRO 119
0.0122
GLY 120
0.0205
MET 121
0.0133
LYS 122
0.0098
TRP 123
0.0064
PRO 124
0.0039
ASP 125
0.0032
ALA 126
0.0044
PRO 127
0.0068
SER 128
0.0087
ASP 129
0.0089
ILE 130
0.0093
ALA 131
0.0116
SER 132
0.0111
ALA 133
0.0091
LEU 134
0.0082
THR 135
0.0090
PHE 136
0.0068
LEU 137
0.0047
VAL 138
0.0042
ALA 139
0.0050
HIS 140
0.0071
SER 141
0.0112
SER 142
0.0163
ASP 143
0.0164
VAL 144
0.0081
ASN 145
0.0090
ALA 146
0.0095
SER 147
0.0086
ALA 148
0.0057
PRO 149
0.0042
THR 150
0.0044
ALA 151
0.0067
ALA 152
0.0170
ASP 153
0.0168
VAL 154
0.0149
GLN 155
0.0150
ASN 156
0.0151
ILE 157
0.0109
PHE 158
0.0064
LEU 159
0.0090
VAL 160
0.0077
GLY 161
0.0052
HIS 162
0.0030
SER 163
0.0028
ALA 164
0.0023
GLY 165
0.0006
GLY 166
0.0027
ALA 167
0.0027
ILE 168
0.0034
ALA 169
0.0051
SER 170
0.0058
ASP 171
0.0046
VAL 172
0.0040
LEU 173
0.0046
LEU 174
0.0045
ALA 175
0.0045
PRO 176
0.0113
GLY 177
0.0122
LEU 178
0.0102
LEU 179
0.0113
PRO 180
0.0111
ALA 181
0.0080
ASN 182
0.0023
VAL 183
0.0040
ARG 184
0.0038
ARG 185
0.0084
SER 186
0.0104
VAL 187
0.0094
ARG 188
0.0101
GLY 189
0.0043
LEU 190
0.0098
ILE 191
0.0154
VAL 192
0.0085
PHE 193
0.0057
GLY 194
0.0024
GLY 195
0.0039
MET 196
0.0036
MET 197
0.0029
HIS 198
0.0028
TYR 199
0.0034
ARG 200
0.0077
GLY 201
0.0106
LEU 202
0.0075
GLU 203
0.0103
TYR 204
0.0044
PRO 205
0.0043
ILE 206
0.0036
PRO 207
0.0045
PRO 208
0.0071
PHE 209
0.0062
VAL 210
0.0046
LEU 211
0.0055
PRO 212
0.0083
GLY 213
0.0074
TYR 214
0.0074
TYR 215
0.0083
GLY 216
0.0307
THR 217
0.0233
ASP 218
0.0241
GLU 219
0.0201
ASP 220
0.0116
VAL 221
0.0089
ARG 222
0.0078
ALA 223
0.0111
HIS 224
0.0089
GLU 225
0.0083
PRO 226
0.0096
LEU 227
0.0072
GLY 228
0.0035
LEU 229
0.0065
LEU 230
0.0088
GLU 231
0.0067
SER 232
0.0093
ALA 233
0.0031
SER 234
0.0144
ASP 235
0.0181
GLU 236
0.0075
ILE 237
0.0090
VAL 238
0.0164
ARG 239
0.0234
GLY 240
0.0173
LEU 241
0.0099
PRO 242
0.0104
ASP 243
0.0188
VAL 244
0.0201
LEU 245
0.0185
MET 246
0.0149
VAL 247
0.0139
LEU 248
0.0104
SER 249
0.0100
GLU 250
0.0179
HIS 251
0.0156
ASP 252
0.0042
VAL 253
0.0032
ALA 254
0.0043
ALA 255
0.0045
MET 256
0.0053
ARG 257
0.0078
ALA 258
0.0080
ALA 259
0.0069
VAL 260
0.0078
THR 261
0.0075
ASP 262
0.0069
PHE 263
0.0065
ARG 264
0.0119
SER 265
0.0056
ALA 266
0.0145
LEU 267
0.0113
ALA 268
0.0068
GLU 269
0.0130
ARG 270
0.0116
THR 271
0.0033
GLY 272
0.0144
LYS 273
0.0169
ASP 274
0.0231
VAL 275
0.0256
PRO 276
0.0259
LEU 277
0.0198
LEU 278
0.0143
VAL 279
0.0098
ALA 280
0.0142
GLN 281
0.0220
GLY 282
0.0255
HIS 283
0.0186
ASN 284
0.0048
HIS 285
0.0033
ILE 286
0.0053
SER 287
0.0070
PRO 288
0.0058
HIS 289
0.0054
TYR 290
0.0064
ALA 291
0.0104
LEU 292
0.0081
SER 293
0.0204
SER 294
0.0186
GLY 295
0.0343
GLU 296
0.0565
GLY 297
0.0370
GLU 298
0.0173
GLU 299
0.0153
TRP 300
0.0089
GLY 301
0.0143
HIS 302
0.0223
ASP 303
0.0236
VAL 304
0.0255
ILE 305
0.0202
ARG 306
0.0185
TRP 307
0.0174
MET 308
0.0040
ARG 309
0.0100
ALA 310
0.0150
LYS 311
0.0287
LEU 312
0.0453
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.