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 = 0.1005
ASN 8
0.0127
ALA 9
0.0194
ALA 10
0.0138
GLY 11
0.0221
THR 12
0.0380
ILE 13
0.0255
SER 14
0.0146
ASN 15
0.0045
ASP 16
0.0083
ILE 17
0.0056
LEU 18
0.0091
ALA 19
0.0080
GLN 20
0.0032
VAL 21
0.0033
THR 22
0.0040
PHE 23
0.0040
ALA 24
0.0062
ASN 25
0.0075
GLU 26
0.0111
ALA 27
0.0113
ILE 28
0.0091
TYR 29
0.0105
PRO 30
0.0156
LEU 31
0.0150
LEU 32
0.0144
GLU 33
0.0205
LYS 34
0.0274
ARG 35
0.0260
ARG 36
0.0181
ALA 37
0.0249
GLU 38
0.0258
ILE 39
0.0179
GLU 40
0.0067
ASN 41
0.0143
VAL 42
0.0151
THR 43
0.0157
ARG 44
0.0119
LYS 45
0.0075
THR 46
0.0056
PHE 47
0.0047
ARG 48
0.0092
TYR 49
0.0119
GLY 50
0.0133
ALA 51
0.0139
LEU 52
0.0157
PRO 53
0.0119
GLY 54
0.0087
SER 55
0.0117
GLU 56
0.0102
MET 57
0.0108
ASP 58
0.0105
VAL 59
0.0116
TYR 60
0.0147
TYR 61
0.0181
PRO 62
0.0261
SER 63
0.0307
SER 64
0.0619
THR 65
0.0183
PRO 66
0.0321
SER 67
0.0594
GLY 68
0.0131
LYS 69
0.0112
ALA 70
0.0100
PRO 71
0.0099
VAL 72
0.0108
LEU 73
0.0109
ALA 74
0.0090
PHE 75
0.0104
VAL 76
0.0113
HIS 77
0.0120
GLY 78
0.0116
GLY 79
0.0117
ALA 80
0.0084
TYR 81
0.0098
VAL 82
0.0109
HIS 83
0.0130
GLY 84
0.0163
SER 85
0.0147
LYS 86
0.0135
THR 87
0.0109
HIS 88
0.0134
PRO 89
0.0174
PRO 90
0.0209
PRO 91
0.0220
GLY 92
0.0145
ASP 93
0.0104
LEU 94
0.0075
ILE 95
0.0096
TYR 96
0.0111
LYS 97
0.0091
ASN 98
0.0111
VAL 99
0.0154
GLY 100
0.0186
ALA 101
0.0184
PHE 102
0.0169
TYR 103
0.0165
ALA 104
0.0206
SER 105
0.0202
GLN 106
0.0176
GLY 107
0.0175
PHE 108
0.0148
VAL 109
0.0135
THR 110
0.0139
VAL 111
0.0128
ILE 112
0.0117
PRO 113
0.0119
ASP 114
0.0120
TYR 115
0.0135
ARG 116
0.0113
LYS 117
0.0091
LEU 118
0.0078
PRO 119
0.0086
GLY 120
0.0112
MET 121
0.0094
LYS 122
0.0067
TRP 123
0.0052
PRO 124
0.0069
ASP 125
0.0089
ALA 126
0.0095
PRO 127
0.0093
SER 128
0.0090
ASP 129
0.0103
ILE 130
0.0109
ALA 131
0.0090
SER 132
0.0054
ALA 133
0.0071
LEU 134
0.0077
THR 135
0.0044
PHE 136
0.0041
LEU 137
0.0085
VAL 138
0.0097
ALA 139
0.0096
HIS 140
0.0151
SER 141
0.0182
SER 142
0.0242
ASP 143
0.0212
VAL 144
0.0130
ASN 145
0.0210
ALA 146
0.0267
SER 147
0.0326
ALA 148
0.0256
PRO 149
0.0302
THR 150
0.0248
ALA 151
0.0181
ALA 152
0.0146
ASP 153
0.0111
VAL 154
0.0108
GLN 155
0.0078
ASN 156
0.0058
ILE 157
0.0064
PHE 158
0.0067
LEU 159
0.0075
VAL 160
0.0035
GLY 161
0.0043
HIS 162
0.0056
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0088
GLY 166
0.0088
ALA 167
0.0077
ILE 168
0.0074
ALA 169
0.0091
SER 170
0.0085
ASP 171
0.0065
VAL 172
0.0071
LEU 173
0.0073
LEU 174
0.0074
ALA 175
0.0072
PRO 176
0.0072
GLY 177
0.0065
LEU 178
0.0062
LEU 179
0.0073
PRO 180
0.0093
ALA 181
0.0110
ASN 182
0.0127
VAL 183
0.0113
ARG 184
0.0095
ARG 185
0.0098
SER 186
0.0109
VAL 187
0.0105
ARG 188
0.0144
GLY 189
0.0112
LEU 190
0.0088
ILE 191
0.0060
VAL 192
0.0052
PHE 193
0.0053
GLY 194
0.0068
GLY 195
0.0079
MET 196
0.0088
MET 197
0.0091
HIS 198
0.0082
TYR 199
0.0073
ARG 200
0.0096
GLY 201
0.0101
LEU 202
0.0105
GLU 203
0.0122
TYR 204
0.0087
PRO 205
0.0076
ILE 206
0.0061
PRO 207
0.0062
PRO 208
0.0065
PHE 209
0.0078
VAL 210
0.0052
LEU 211
0.0045
PRO 212
0.0082
GLY 213
0.0095
TYR 214
0.0067
TYR 215
0.0036
GLY 216
0.0115
THR 217
0.0158
ASP 218
0.0186
GLU 219
0.0196
ASP 220
0.0061
VAL 221
0.0048
ARG 222
0.0098
ALA 223
0.0106
HIS 224
0.0064
GLU 225
0.0077
PRO 226
0.0095
LEU 227
0.0106
GLY 228
0.0114
LEU 229
0.0088
LEU 230
0.0081
GLU 231
0.0092
SER 232
0.0141
ALA 233
0.0107
SER 234
0.0124
ASP 235
0.0122
GLU 236
0.0130
ILE 237
0.0098
VAL 238
0.0073
ARG 239
0.0111
GLY 240
0.0075
LEU 241
0.0104
PRO 242
0.0120
ASP 243
0.0172
VAL 244
0.0158
LEU 245
0.0121
MET 246
0.0102
VAL 247
0.0086
LEU 248
0.0086
SER 249
0.0069
GLU 250
0.0073
HIS 251
0.0074
ASP 252
0.0084
VAL 253
0.0081
ALA 254
0.0099
ALA 255
0.0104
MET 256
0.0089
ARG 257
0.0093
ALA 258
0.0105
ALA 259
0.0111
VAL 260
0.0109
THR 261
0.0105
ASP 262
0.0105
PHE 263
0.0105
ARG 264
0.0101
SER 265
0.0070
ALA 266
0.0078
LEU 267
0.0040
ALA 268
0.0058
GLU 269
0.0144
ARG 270
0.0114
THR 271
0.0166
GLY 272
0.0179
LYS 273
0.0146
ASP 274
0.0100
VAL 275
0.0111
PRO 276
0.0116
LEU 277
0.0093
LEU 278
0.0070
VAL 279
0.0056
ALA 280
0.0042
GLN 281
0.0041
GLY 282
0.0042
HIS 283
0.0044
ASN 284
0.0041
HIS 285
0.0048
ILE 286
0.0041
SER 287
0.0035
PRO 288
0.0073
HIS 289
0.0071
TYR 290
0.0057
ALA 291
0.0063
LEU 292
0.0117
SER 293
0.0130
SER 294
0.0095
GLY 295
0.0133
GLU 296
0.0064
GLY 297
0.0053
GLU 298
0.0084
GLU 299
0.0072
TRP 300
0.0045
GLY 301
0.0037
HIS 302
0.0041
ASP 303
0.0031
VAL 304
0.0084
ILE 305
0.0051
ARG 306
0.0106
TRP 307
0.0146
MET 308
0.0165
ARG 309
0.0225
ALA 310
0.0324
LYS 311
0.0335
LEU 312
0.0323
ALA 313
0.0925
SER 314
0.1005
GLY 315
0.0468
ASN 316
0.0677
ASN 8
0.0179
ALA 9
0.0232
ALA 10
0.0168
GLY 11
0.0299
THR 12
0.0388
ILE 13
0.0257
SER 14
0.0137
ASN 15
0.0044
ASP 16
0.0078
ILE 17
0.0066
LEU 18
0.0090
ALA 19
0.0084
GLN 20
0.0020
VAL 21
0.0033
THR 22
0.0044
PHE 23
0.0040
ALA 24
0.0014
ASN 25
0.0024
GLU 26
0.0035
ALA 27
0.0036
ILE 28
0.0045
TYR 29
0.0030
PRO 30
0.0080
LEU 31
0.0080
LEU 32
0.0045
GLU 33
0.0094
LYS 34
0.0129
ARG 35
0.0078
ARG 36
0.0065
ALA 37
0.0079
GLU 38
0.0054
ILE 39
0.0017
GLU 40
0.0035
ASN 41
0.0040
VAL 42
0.0032
THR 43
0.0030
ARG 44
0.0055
LYS 45
0.0037
THR 46
0.0045
PHE 47
0.0041
ARG 48
0.0084
TYR 49
0.0043
GLY 50
0.0095
ALA 51
0.0152
LEU 52
0.0161
PRO 53
0.0186
GLY 54
0.0135
SER 55
0.0076
GLU 56
0.0056
MET 57
0.0042
ASP 58
0.0059
VAL 59
0.0057
TYR 60
0.0041
TYR 61
0.0042
PRO 62
0.0091
SER 63
0.0130
SER 64
0.0342
THR 65
0.0183
PRO 66
0.0196
SER 67
0.0333
GLY 68
0.0040
LYS 69
0.0029
ALA 70
0.0016
PRO 71
0.0018
VAL 72
0.0029
LEU 73
0.0043
ALA 74
0.0048
PHE 75
0.0065
VAL 76
0.0055
HIS 77
0.0062
GLY 78
0.0069
GLY 79
0.0076
ALA 80
0.0078
TYR 81
0.0052
VAL 82
0.0063
HIS 83
0.0086
GLY 84
0.0105
SER 85
0.0095
LYS 86
0.0088
THR 87
0.0096
HIS 88
0.0131
PRO 89
0.0149
PRO 90
0.0127
PRO 91
0.0100
GLY 92
0.0090
ASP 93
0.0101
LEU 94
0.0055
ILE 95
0.0086
TYR 96
0.0086
LYS 97
0.0068
ASN 98
0.0059
VAL 99
0.0089
GLY 100
0.0072
ALA 101
0.0065
PHE 102
0.0075
TYR 103
0.0083
ALA 104
0.0066
SER 105
0.0068
GLN 106
0.0068
GLY 107
0.0064
PHE 108
0.0051
VAL 109
0.0041
THR 110
0.0047
VAL 111
0.0051
ILE 112
0.0056
PRO 113
0.0042
ASP 114
0.0049
TYR 115
0.0035
ARG 116
0.0051
LYS 117
0.0021
LEU 118
0.0020
PRO 119
0.0025
GLY 120
0.0027
MET 121
0.0025
LYS 122
0.0032
TRP 123
0.0045
PRO 124
0.0064
ASP 125
0.0054
ALA 126
0.0027
PRO 127
0.0033
SER 128
0.0061
ASP 129
0.0049
ILE 130
0.0024
ALA 131
0.0041
SER 132
0.0061
ALA 133
0.0031
LEU 134
0.0032
THR 135
0.0057
PHE 136
0.0064
LEU 137
0.0047
VAL 138
0.0072
ALA 139
0.0099
HIS 140
0.0145
SER 141
0.0138
SER 142
0.0181
ASP 143
0.0169
VAL 144
0.0106
ASN 145
0.0135
ALA 146
0.0183
SER 147
0.0201
ALA 148
0.0163
PRO 149
0.0171
THR 150
0.0114
ALA 151
0.0079
ALA 152
0.0041
ASP 153
0.0047
VAL 154
0.0045
GLN 155
0.0051
ASN 156
0.0028
ILE 157
0.0016
PHE 158
0.0012
LEU 159
0.0007
VAL 160
0.0053
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0048
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0038
ALA 167
0.0040
ILE 168
0.0028
ALA 169
0.0028
SER 170
0.0046
ASP 171
0.0052
VAL 172
0.0050
LEU 173
0.0060
LEU 174
0.0074
ALA 175
0.0075
PRO 176
0.0087
GLY 177
0.0086
LEU 178
0.0063
LEU 179
0.0067
PRO 180
0.0080
ALA 181
0.0094
ASN 182
0.0092
VAL 183
0.0072
ARG 184
0.0057
ARG 185
0.0077
SER 186
0.0064
VAL 187
0.0050
ARG 188
0.0022
GLY 189
0.0013
LEU 190
0.0015
ILE 191
0.0021
VAL 192
0.0047
PHE 193
0.0051
GLY 194
0.0039
GLY 195
0.0030
MET 196
0.0024
MET 197
0.0039
HIS 198
0.0057
TYR 199
0.0066
ARG 200
0.0100
GLY 201
0.0131
LEU 202
0.0101
GLU 203
0.0114
TYR 204
0.0080
PRO 205
0.0092
ILE 206
0.0082
PRO 207
0.0096
PRO 208
0.0083
PHE 209
0.0079
VAL 210
0.0055
LEU 211
0.0064
PRO 212
0.0061
GLY 213
0.0052
TYR 214
0.0046
TYR 215
0.0054
GLY 216
0.0077
THR 217
0.0125
ASP 218
0.0176
GLU 219
0.0133
ASP 220
0.0025
VAL 221
0.0056
ARG 222
0.0085
ALA 223
0.0076
HIS 224
0.0055
GLU 225
0.0056
PRO 226
0.0066
LEU 227
0.0075
GLY 228
0.0083
LEU 229
0.0078
LEU 230
0.0074
GLU 231
0.0082
SER 232
0.0138
ALA 233
0.0101
SER 234
0.0124
ASP 235
0.0170
GLU 236
0.0212
ILE 237
0.0134
VAL 238
0.0086
ARG 239
0.0144
GLY 240
0.0054
LEU 241
0.0045
PRO 242
0.0051
ASP 243
0.0054
VAL 244
0.0058
LEU 245
0.0050
MET 246
0.0043
VAL 247
0.0053
LEU 248
0.0086
SER 249
0.0089
GLU 250
0.0127
HIS 251
0.0106
ASP 252
0.0070
VAL 253
0.0053
ALA 254
0.0055
ALA 255
0.0033
MET 256
0.0023
ARG 257
0.0037
ALA 258
0.0018
ALA 259
0.0018
VAL 260
0.0016
THR 261
0.0018
ASP 262
0.0031
PHE 263
0.0035
ARG 264
0.0039
SER 265
0.0046
ALA 266
0.0062
LEU 267
0.0056
ALA 268
0.0066
GLU 269
0.0083
ARG 270
0.0081
THR 271
0.0076
GLY 272
0.0095
LYS 273
0.0072
ASP 274
0.0050
VAL 275
0.0041
PRO 276
0.0057
LEU 277
0.0052
LEU 278
0.0080
VAL 279
0.0087
ALA 280
0.0122
GLN 281
0.0146
GLY 282
0.0131
HIS 283
0.0080
ASN 284
0.0048
HIS 285
0.0029
ILE 286
0.0022
SER 287
0.0032
PRO 288
0.0076
HIS 289
0.0076
TYR 290
0.0051
ALA 291
0.0066
LEU 292
0.0083
SER 293
0.0075
SER 294
0.0066
GLY 295
0.0111
GLU 296
0.0098
GLY 297
0.0099
GLU 298
0.0109
GLU 299
0.0138
TRP 300
0.0107
GLY 301
0.0109
HIS 302
0.0109
ASP 303
0.0107
VAL 304
0.0069
ILE 305
0.0084
ARG 306
0.0065
TRP 307
0.0051
MET 308
0.0049
ARG 309
0.0047
ALA 310
0.0028
LYS 311
0.0046
LEU 312
0.0045
ALA 313
0.0082
SER 314
0.0072
GLY 315
0.0051
ASN 316
0.0061
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.