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 = 0.1042
ASN 8
0.0915
ALA 9
0.0508
ALA 10
0.0189
GLY 11
0.0511
THR 12
0.0422
ILE 13
0.0288
SER 14
0.0254
ASN 15
0.0343
ASP 16
0.0168
ILE 17
0.0164
LEU 18
0.0137
ALA 19
0.0101
GLN 20
0.0084
VAL 21
0.0120
THR 22
0.0099
PHE 23
0.0053
ALA 24
0.0116
ASN 25
0.0126
GLU 26
0.0116
ALA 27
0.0106
ILE 28
0.0152
TYR 29
0.0133
PRO 30
0.0161
LEU 31
0.0155
LEU 32
0.0159
GLU 33
0.0162
LYS 34
0.0213
ARG 35
0.0193
ARG 36
0.0179
ALA 37
0.0213
GLU 38
0.0224
ILE 39
0.0170
GLU 40
0.0157
ASN 41
0.0193
VAL 42
0.0152
THR 43
0.0114
ARG 44
0.0067
LYS 45
0.0039
THR 46
0.0030
PHE 47
0.0039
ARG 48
0.0121
TYR 49
0.0110
GLY 50
0.0233
ALA 51
0.0367
LEU 52
0.0407
PRO 53
0.0451
GLY 54
0.0340
SER 55
0.0179
GLU 56
0.0100
MET 57
0.0075
ASP 58
0.0075
VAL 59
0.0063
TYR 60
0.0076
TYR 61
0.0092
PRO 62
0.0131
SER 63
0.0141
SER 64
0.0221
THR 65
0.0273
PRO 66
0.0360
SER 67
0.0359
GLY 68
0.0232
LYS 69
0.0192
ALA 70
0.0123
PRO 71
0.0112
VAL 72
0.0080
LEU 73
0.0082
ALA 74
0.0080
PHE 75
0.0079
VAL 76
0.0062
HIS 77
0.0058
GLY 78
0.0059
GLY 79
0.0061
ALA 80
0.0093
TYR 81
0.0072
VAL 82
0.0075
HIS 83
0.0093
GLY 84
0.0081
SER 85
0.0078
LYS 86
0.0075
THR 87
0.0059
HIS 88
0.0071
PRO 89
0.0055
PRO 90
0.0034
PRO 91
0.0035
GLY 92
0.0080
ASP 93
0.0054
LEU 94
0.0091
ILE 95
0.0092
TYR 96
0.0081
LYS 97
0.0078
ASN 98
0.0103
VAL 99
0.0106
GLY 100
0.0114
ALA 101
0.0116
PHE 102
0.0110
TYR 103
0.0103
ALA 104
0.0120
SER 105
0.0110
GLN 106
0.0099
GLY 107
0.0109
PHE 108
0.0095
VAL 109
0.0087
THR 110
0.0087
VAL 111
0.0083
ILE 112
0.0066
PRO 113
0.0067
ASP 114
0.0085
TYR 115
0.0091
ARG 116
0.0109
LYS 117
0.0108
LEU 118
0.0104
PRO 119
0.0102
GLY 120
0.0109
MET 121
0.0109
LYS 122
0.0109
TRP 123
0.0111
PRO 124
0.0090
ASP 125
0.0087
ALA 126
0.0083
PRO 127
0.0076
SER 128
0.0063
ASP 129
0.0069
ILE 130
0.0064
ALA 131
0.0048
SER 132
0.0055
ALA 133
0.0056
LEU 134
0.0037
THR 135
0.0035
PHE 136
0.0065
LEU 137
0.0042
VAL 138
0.0031
ALA 139
0.0048
HIS 140
0.0046
SER 141
0.0014
SER 142
0.0019
ASP 143
0.0020
VAL 144
0.0060
ASN 145
0.0060
ALA 146
0.0062
SER 147
0.0082
ALA 148
0.0089
PRO 149
0.0098
THR 150
0.0112
ALA 151
0.0126
ALA 152
0.0114
ASP 153
0.0092
VAL 154
0.0087
GLN 155
0.0066
ASN 156
0.0054
ILE 157
0.0052
PHE 158
0.0052
LEU 159
0.0053
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0052
ALA 164
0.0045
GLY 165
0.0050
GLY 166
0.0044
ALA 167
0.0044
ILE 168
0.0058
ALA 169
0.0058
SER 170
0.0058
ASP 171
0.0058
VAL 172
0.0050
LEU 173
0.0064
LEU 174
0.0056
ALA 175
0.0036
PRO 176
0.0031
GLY 177
0.0015
LEU 178
0.0012
LEU 179
0.0025
PRO 180
0.0016
ALA 181
0.0031
ASN 182
0.0032
VAL 183
0.0012
ARG 184
0.0025
ARG 185
0.0033
SER 186
0.0020
VAL 187
0.0037
ARG 188
0.0048
GLY 189
0.0045
LEU 190
0.0045
ILE 191
0.0046
VAL 192
0.0034
PHE 193
0.0048
GLY 194
0.0055
GLY 195
0.0044
MET 196
0.0044
MET 197
0.0027
HIS 198
0.0022
TYR 199
0.0021
ARG 200
0.0035
GLY 201
0.0022
LEU 202
0.0047
GLU 203
0.0093
TYR 204
0.0088
PRO 205
0.0126
ILE 206
0.0140
PRO 207
0.0158
PRO 208
0.0142
PHE 209
0.0143
VAL 210
0.0123
LEU 211
0.0114
PRO 212
0.0145
GLY 213
0.0146
TYR 214
0.0128
TYR 215
0.0126
GLY 216
0.0188
THR 217
0.0175
ASP 218
0.0138
GLU 219
0.0183
ASP 220
0.0155
VAL 221
0.0116
ARG 222
0.0111
ALA 223
0.0133
HIS 224
0.0099
GLU 225
0.0072
PRO 226
0.0065
LEU 227
0.0055
GLY 228
0.0065
LEU 229
0.0079
LEU 230
0.0091
GLU 231
0.0096
SER 232
0.0181
ALA 233
0.0186
SER 234
0.0245
ASP 235
0.0283
GLU 236
0.0285
ILE 237
0.0181
VAL 238
0.0197
ARG 239
0.0286
GLY 240
0.0135
LEU 241
0.0108
PRO 242
0.0112
ASP 243
0.0090
VAL 244
0.0030
LEU 245
0.0036
MET 246
0.0042
VAL 247
0.0057
LEU 248
0.0081
SER 249
0.0096
GLU 250
0.0129
HIS 251
0.0154
ASP 252
0.0142
VAL 253
0.0164
ALA 254
0.0159
ALA 255
0.0133
MET 256
0.0094
ARG 257
0.0095
ALA 258
0.0082
ALA 259
0.0058
VAL 260
0.0046
THR 261
0.0052
ASP 262
0.0040
PHE 263
0.0017
ARG 264
0.0048
SER 265
0.0042
ALA 266
0.0065
LEU 267
0.0078
ALA 268
0.0133
GLU 269
0.0143
ARG 270
0.0161
THR 271
0.0178
GLY 272
0.0169
LYS 273
0.0150
ASP 274
0.0116
VAL 275
0.0101
PRO 276
0.0038
LEU 277
0.0056
LEU 278
0.0061
VAL 279
0.0080
ALA 280
0.0084
GLN 281
0.0087
GLY 282
0.0090
HIS 283
0.0094
ASN 284
0.0092
HIS 285
0.0107
ILE 286
0.0104
SER 287
0.0077
PRO 288
0.0094
HIS 289
0.0096
TYR 290
0.0109
ALA 291
0.0100
LEU 292
0.0121
SER 293
0.0133
SER 294
0.0162
GLY 295
0.0178
GLU 296
0.0159
GLY 297
0.0134
GLU 298
0.0094
GLU 299
0.0059
TRP 300
0.0055
GLY 301
0.0055
HIS 302
0.0040
ASP 303
0.0034
VAL 304
0.0046
ILE 305
0.0042
ARG 306
0.0025
TRP 307
0.0027
MET 308
0.0043
ARG 309
0.0044
ALA 310
0.0036
LYS 311
0.0035
LEU 312
0.0047
ALA 313
0.0041
SER 314
0.0056
GLY 315
0.0067
ASN 316
0.0066
ASN 8
0.1042
ALA 9
0.0562
ALA 10
0.0228
GLY 11
0.0553
THR 12
0.0435
ILE 13
0.0280
SER 14
0.0235
ASN 15
0.0298
ASP 16
0.0119
ILE 17
0.0113
LEU 18
0.0093
ALA 19
0.0066
GLN 20
0.0058
VAL 21
0.0091
THR 22
0.0089
PHE 23
0.0053
ALA 24
0.0092
ASN 25
0.0105
GLU 26
0.0115
ALA 27
0.0105
ILE 28
0.0142
TYR 29
0.0120
PRO 30
0.0170
LEU 31
0.0172
LEU 32
0.0170
GLU 33
0.0183
LYS 34
0.0248
ARG 35
0.0234
ARG 36
0.0209
ALA 37
0.0250
GLU 38
0.0255
ILE 39
0.0201
GLU 40
0.0190
ASN 41
0.0220
VAL 42
0.0176
THR 43
0.0149
ARG 44
0.0104
LYS 45
0.0091
THR 46
0.0083
PHE 47
0.0076
ARG 48
0.0080
TYR 49
0.0081
GLY 50
0.0183
ALA 51
0.0299
LEU 52
0.0343
PRO 53
0.0375
GLY 54
0.0282
SER 55
0.0137
GLU 56
0.0077
MET 57
0.0077
ASP 58
0.0092
VAL 59
0.0098
TYR 60
0.0108
TYR 61
0.0121
PRO 62
0.0142
SER 63
0.0143
SER 64
0.0252
THR 65
0.0338
PRO 66
0.0453
SER 67
0.0427
GLY 68
0.0266
LYS 69
0.0228
ALA 70
0.0156
PRO 71
0.0153
VAL 72
0.0092
LEU 73
0.0086
ALA 74
0.0088
PHE 75
0.0081
VAL 76
0.0049
HIS 77
0.0056
GLY 78
0.0071
GLY 79
0.0078
ALA 80
0.0123
TYR 81
0.0098
VAL 82
0.0119
HIS 83
0.0141
GLY 84
0.0072
SER 85
0.0069
LYS 86
0.0064
THR 87
0.0050
HIS 88
0.0064
PRO 89
0.0072
PRO 90
0.0067
PRO 91
0.0061
GLY 92
0.0068
ASP 93
0.0064
LEU 94
0.0095
ILE 95
0.0073
TYR 96
0.0078
LYS 97
0.0087
ASN 98
0.0106
VAL 99
0.0098
GLY 100
0.0122
ALA 101
0.0117
PHE 102
0.0101
TYR 103
0.0096
ALA 104
0.0126
SER 105
0.0096
GLN 106
0.0088
GLY 107
0.0119
PHE 108
0.0103
VAL 109
0.0107
THR 110
0.0104
VAL 111
0.0110
ILE 112
0.0062
PRO 113
0.0047
ASP 114
0.0062
TYR 115
0.0066
ARG 116
0.0101
LYS 117
0.0120
LEU 118
0.0128
PRO 119
0.0133
GLY 120
0.0126
MET 121
0.0110
LYS 122
0.0100
TRP 123
0.0092
PRO 124
0.0059
ASP 125
0.0066
ALA 126
0.0062
PRO 127
0.0041
SER 128
0.0018
ASP 129
0.0036
ILE 130
0.0022
ALA 131
0.0019
SER 132
0.0056
ALA 133
0.0049
LEU 134
0.0049
THR 135
0.0069
PHE 136
0.0077
LEU 137
0.0077
VAL 138
0.0075
ALA 139
0.0074
HIS 140
0.0104
SER 141
0.0092
SER 142
0.0105
ASP 143
0.0146
VAL 144
0.0150
ASN 145
0.0148
ALA 146
0.0158
SER 147
0.0161
ALA 148
0.0146
PRO 149
0.0139
THR 150
0.0162
ALA 151
0.0187
ALA 152
0.0162
ASP 153
0.0124
VAL 154
0.0124
GLN 155
0.0089
ASN 156
0.0060
ILE 157
0.0058
PHE 158
0.0052
LEU 159
0.0057
VAL 160
0.0037
GLY 161
0.0036
HIS 162
0.0036
SER 163
0.0037
ALA 164
0.0042
GLY 165
0.0048
GLY 166
0.0045
ALA 167
0.0045
ILE 168
0.0045
ALA 169
0.0047
SER 170
0.0046
ASP 171
0.0045
VAL 172
0.0035
LEU 173
0.0050
LEU 174
0.0046
ALA 175
0.0038
PRO 176
0.0030
GLY 177
0.0036
LEU 178
0.0022
LEU 179
0.0028
PRO 180
0.0083
ALA 181
0.0097
ASN 182
0.0099
VAL 183
0.0067
ARG 184
0.0046
ARG 185
0.0077
SER 186
0.0054
VAL 187
0.0036
ARG 188
0.0048
GLY 189
0.0048
LEU 190
0.0047
ILE 191
0.0048
VAL 192
0.0016
PHE 193
0.0030
GLY 194
0.0027
GLY 195
0.0018
MET 196
0.0053
MET 197
0.0049
HIS 198
0.0057
TYR 199
0.0062
ARG 200
0.0084
GLY 201
0.0077
LEU 202
0.0063
GLU 203
0.0091
TYR 204
0.0069
PRO 205
0.0084
ILE 206
0.0108
PRO 207
0.0132
PRO 208
0.0141
PHE 209
0.0130
VAL 210
0.0131
LEU 211
0.0130
PRO 212
0.0151
GLY 213
0.0144
TYR 214
0.0127
TYR 215
0.0122
GLY 216
0.0180
THR 217
0.0188
ASP 218
0.0185
GLU 219
0.0171
ASP 220
0.0141
VAL 221
0.0130
ARG 222
0.0119
ALA 223
0.0115
HIS 224
0.0089
GLU 225
0.0077
PRO 226
0.0069
LEU 227
0.0065
GLY 228
0.0063
LEU 229
0.0070
LEU 230
0.0078
GLU 231
0.0083
SER 232
0.0154
ALA 233
0.0154
SER 234
0.0189
ASP 235
0.0209
GLU 236
0.0223
ILE 237
0.0152
VAL 238
0.0147
ARG 239
0.0208
GLY 240
0.0116
LEU 241
0.0095
PRO 242
0.0099
ASP 243
0.0084
VAL 244
0.0049
LEU 245
0.0048
MET 246
0.0044
VAL 247
0.0050
LEU 248
0.0070
SER 249
0.0095
GLU 250
0.0131
HIS 251
0.0146
ASP 252
0.0114
VAL 253
0.0117
ALA 254
0.0104
ALA 255
0.0069
MET 256
0.0057
ARG 257
0.0070
ALA 258
0.0054
ALA 259
0.0017
VAL 260
0.0032
THR 261
0.0040
ASP 262
0.0048
PHE 263
0.0044
ARG 264
0.0053
SER 265
0.0063
ALA 266
0.0087
LEU 267
0.0089
ALA 268
0.0119
GLU 269
0.0139
ARG 270
0.0148
THR 271
0.0154
GLY 272
0.0156
LYS 273
0.0130
ASP 274
0.0094
VAL 275
0.0083
PRO 276
0.0060
LEU 277
0.0068
LEU 278
0.0073
VAL 279
0.0084
ALA 280
0.0084
GLN 281
0.0099
GLY 282
0.0101
HIS 283
0.0093
ASN 284
0.0077
HIS 285
0.0077
ILE 286
0.0068
SER 287
0.0050
PRO 288
0.0064
HIS 289
0.0059
TYR 290
0.0076
ALA 291
0.0076
LEU 292
0.0105
SER 293
0.0135
SER 294
0.0162
GLY 295
0.0184
GLU 296
0.0158
GLY 297
0.0124
GLU 298
0.0081
GLU 299
0.0062
TRP 300
0.0053
GLY 301
0.0048
HIS 302
0.0046
ASP 303
0.0055
VAL 304
0.0056
ILE 305
0.0044
ARG 306
0.0043
TRP 307
0.0049
MET 308
0.0043
ARG 309
0.0046
ALA 310
0.0060
LYS 311
0.0051
LEU 312
0.0036
ALA 313
0.0065
SER 314
0.0078
GLY 315
0.0078
ASN 316
0.0142
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.