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 = 0.1089
ASN 8
0.0050
ALA 9
0.0048
ALA 10
0.0047
GLY 11
0.0042
THR 12
0.0026
ILE 13
0.0031
SER 14
0.0035
ASN 15
0.0044
ASP 16
0.0019
ILE 17
0.0027
LEU 18
0.0032
ALA 19
0.0023
GLN 20
0.0045
VAL 21
0.0050
THR 22
0.0055
PHE 23
0.0045
ALA 24
0.0055
ASN 25
0.0055
GLU 26
0.0062
ALA 27
0.0061
ILE 28
0.0056
TYR 29
0.0051
PRO 30
0.0063
LEU 31
0.0057
LEU 32
0.0051
GLU 33
0.0065
LYS 34
0.0075
ARG 35
0.0061
ARG 36
0.0066
ALA 37
0.0073
GLU 38
0.0061
ILE 39
0.0052
GLU 40
0.0082
ASN 41
0.0087
VAL 42
0.0079
THR 43
0.0100
ARG 44
0.0068
LYS 45
0.0068
THR 46
0.0066
PHE 47
0.0059
ARG 48
0.0074
TYR 49
0.0089
GLY 50
0.0125
ALA 51
0.0155
LEU 52
0.0143
PRO 53
0.0131
GLY 54
0.0098
SER 55
0.0090
GLU 56
0.0072
MET 57
0.0046
ASP 58
0.0030
VAL 59
0.0023
TYR 60
0.0045
TYR 61
0.0077
PRO 62
0.0111
SER 63
0.0147
SER 64
0.0284
THR 65
0.0381
PRO 66
0.0684
SER 67
0.0635
GLY 68
0.0293
LYS 69
0.0194
ALA 70
0.0140
PRO 71
0.0145
VAL 72
0.0071
LEU 73
0.0065
ALA 74
0.0067
PHE 75
0.0063
VAL 76
0.0064
HIS 77
0.0064
GLY 78
0.0062
GLY 79
0.0063
ALA 80
0.0064
TYR 81
0.0062
VAL 82
0.0068
HIS 83
0.0071
GLY 84
0.0047
SER 85
0.0041
LYS 86
0.0029
THR 87
0.0015
HIS 88
0.0021
PRO 89
0.0023
PRO 90
0.0026
PRO 91
0.0029
GLY 92
0.0042
ASP 93
0.0030
LEU 94
0.0034
ILE 95
0.0026
TYR 96
0.0027
LYS 97
0.0026
ASN 98
0.0024
VAL 99
0.0018
GLY 100
0.0020
ALA 101
0.0027
PHE 102
0.0021
TYR 103
0.0030
ALA 104
0.0050
SER 105
0.0046
GLN 106
0.0053
GLY 107
0.0102
PHE 108
0.0064
VAL 109
0.0049
THR 110
0.0038
VAL 111
0.0040
ILE 112
0.0046
PRO 113
0.0056
ASP 114
0.0057
TYR 115
0.0069
ARG 116
0.0067
LYS 117
0.0063
LEU 118
0.0067
PRO 119
0.0074
GLY 120
0.0080
MET 121
0.0062
LYS 122
0.0055
TRP 123
0.0045
PRO 124
0.0051
ASP 125
0.0056
ALA 126
0.0062
PRO 127
0.0060
SER 128
0.0082
ASP 129
0.0080
ILE 130
0.0079
ALA 131
0.0082
SER 132
0.0100
ALA 133
0.0086
LEU 134
0.0089
THR 135
0.0097
PHE 136
0.0083
LEU 137
0.0061
VAL 138
0.0079
ALA 139
0.0078
HIS 140
0.0043
SER 141
0.0029
SER 142
0.0044
ASP 143
0.0066
VAL 144
0.0061
ASN 145
0.0098
ALA 146
0.0138
SER 147
0.0188
ALA 148
0.0174
PRO 149
0.0195
THR 150
0.0172
ALA 151
0.0148
ALA 152
0.0051
ASP 153
0.0078
VAL 154
0.0067
GLN 155
0.0112
ASN 156
0.0095
ILE 157
0.0084
PHE 158
0.0077
LEU 159
0.0078
VAL 160
0.0065
GLY 161
0.0065
HIS 162
0.0067
SER 163
0.0068
ALA 164
0.0060
GLY 165
0.0066
GLY 166
0.0063
ALA 167
0.0049
ILE 168
0.0056
ALA 169
0.0064
SER 170
0.0055
ASP 171
0.0041
VAL 172
0.0051
LEU 173
0.0049
LEU 174
0.0029
ALA 175
0.0007
PRO 176
0.0013
GLY 177
0.0037
LEU 178
0.0061
LEU 179
0.0083
PRO 180
0.0112
ALA 181
0.0117
ASN 182
0.0112
VAL 183
0.0103
ARG 184
0.0089
ARG 185
0.0098
SER 186
0.0102
VAL 187
0.0084
ARG 188
0.0079
GLY 189
0.0070
LEU 190
0.0069
ILE 191
0.0066
VAL 192
0.0069
PHE 193
0.0069
GLY 194
0.0068
GLY 195
0.0067
MET 196
0.0046
MET 197
0.0037
HIS 198
0.0027
TYR 199
0.0040
ARG 200
0.0043
GLY 201
0.0044
LEU 202
0.0039
GLU 203
0.0055
TYR 204
0.0039
PRO 205
0.0072
ILE 206
0.0092
PRO 207
0.0117
PRO 208
0.0141
PHE 209
0.0138
VAL 210
0.0112
LEU 211
0.0103
PRO 212
0.0134
GLY 213
0.0119
TYR 214
0.0081
TYR 215
0.0084
GLY 216
0.0150
THR 217
0.0228
ASP 218
0.0227
GLU 219
0.0235
ASP 220
0.0151
VAL 221
0.0104
ARG 222
0.0103
ALA 223
0.0127
HIS 224
0.0080
GLU 225
0.0046
PRO 226
0.0046
LEU 227
0.0056
GLY 228
0.0076
LEU 229
0.0077
LEU 230
0.0097
GLU 231
0.0121
SER 232
0.0142
ALA 233
0.0124
SER 234
0.0175
ASP 235
0.0204
GLU 236
0.0162
ILE 237
0.0090
VAL 238
0.0128
ARG 239
0.0171
GLY 240
0.0075
LEU 241
0.0067
PRO 242
0.0077
ASP 243
0.0076
VAL 244
0.0078
LEU 245
0.0083
MET 246
0.0082
VAL 247
0.0086
LEU 248
0.0072
SER 249
0.0070
GLU 250
0.0065
HIS 251
0.0063
ASP 252
0.0067
VAL 253
0.0063
ALA 254
0.0063
ALA 255
0.0055
MET 256
0.0061
ARG 257
0.0070
ALA 258
0.0058
ALA 259
0.0051
VAL 260
0.0069
THR 261
0.0083
ASP 262
0.0066
PHE 263
0.0066
ARG 264
0.0101
SER 265
0.0113
ALA 266
0.0106
LEU 267
0.0116
ALA 268
0.0177
GLU 269
0.0190
ARG 270
0.0177
THR 271
0.0190
GLY 272
0.0210
LYS 273
0.0196
ASP 274
0.0190
VAL 275
0.0148
PRO 276
0.0101
LEU 277
0.0096
LEU 278
0.0100
VAL 279
0.0097
ALA 280
0.0064
GLN 281
0.0070
GLY 282
0.0072
HIS 283
0.0067
ASN 284
0.0045
HIS 285
0.0054
ILE 286
0.0053
SER 287
0.0043
PRO 288
0.0040
HIS 289
0.0042
TYR 290
0.0041
ALA 291
0.0034
LEU 292
0.0028
SER 293
0.0032
SER 294
0.0046
GLY 295
0.0045
GLU 296
0.0054
GLY 297
0.0051
GLU 298
0.0034
GLU 299
0.0033
TRP 300
0.0044
GLY 301
0.0038
HIS 302
0.0032
ASP 303
0.0039
VAL 304
0.0036
ILE 305
0.0034
ARG 306
0.0032
TRP 307
0.0040
MET 308
0.0042
ARG 309
0.0049
ALA 310
0.0054
LYS 311
0.0061
LEU 312
0.0094
ALA 313
0.0119
SER 314
0.0133
GLY 315
0.0144
ASN 316
0.0310
ASN 8
0.0153
ALA 9
0.0117
ALA 10
0.0090
GLY 11
0.0126
THR 12
0.0112
ILE 13
0.0096
SER 14
0.0113
ASN 15
0.0112
ASP 16
0.0071
ILE 17
0.0075
LEU 18
0.0066
ALA 19
0.0056
GLN 20
0.0064
VAL 21
0.0061
THR 22
0.0057
PHE 23
0.0043
ALA 24
0.0046
ASN 25
0.0054
GLU 26
0.0045
ALA 27
0.0032
ILE 28
0.0051
TYR 29
0.0061
PRO 30
0.0067
LEU 31
0.0043
LEU 32
0.0052
GLU 33
0.0089
LYS 34
0.0087
ARG 35
0.0077
ARG 36
0.0115
ALA 37
0.0147
GLU 38
0.0127
ILE 39
0.0099
GLU 40
0.0168
ASN 41
0.0201
VAL 42
0.0174
THR 43
0.0201
ARG 44
0.0134
LYS 45
0.0118
THR 46
0.0111
PHE 47
0.0094
ARG 48
0.0151
TYR 49
0.0175
GLY 50
0.0253
ALA 51
0.0322
LEU 52
0.0305
PRO 53
0.0288
GLY 54
0.0204
SER 55
0.0178
GLU 56
0.0136
MET 57
0.0079
ASP 58
0.0048
VAL 59
0.0034
TYR 60
0.0089
TYR 61
0.0157
PRO 62
0.0233
SER 63
0.0304
SER 64
0.0535
THR 65
0.0651
PRO 66
0.1089
SER 67
0.0997
GLY 68
0.0476
LYS 69
0.0332
ALA 70
0.0253
PRO 71
0.0263
VAL 72
0.0131
LEU 73
0.0114
ALA 74
0.0113
PHE 75
0.0099
VAL 76
0.0094
HIS 77
0.0091
GLY 78
0.0092
GLY 79
0.0093
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0081
HIS 83
0.0084
GLY 84
0.0088
SER 85
0.0079
LYS 86
0.0055
THR 87
0.0045
HIS 88
0.0060
PRO 89
0.0073
PRO 90
0.0072
PRO 91
0.0065
GLY 92
0.0096
ASP 93
0.0080
LEU 94
0.0062
ILE 95
0.0055
TYR 96
0.0043
LYS 97
0.0035
ASN 98
0.0020
VAL 99
0.0022
GLY 100
0.0024
ALA 101
0.0043
PHE 102
0.0039
TYR 103
0.0066
ALA 104
0.0106
SER 105
0.0102
GLN 106
0.0116
GLY 107
0.0195
PHE 108
0.0123
VAL 109
0.0100
THR 110
0.0066
VAL 111
0.0063
ILE 112
0.0064
PRO 113
0.0085
ASP 114
0.0086
TYR 115
0.0104
ARG 116
0.0095
LYS 117
0.0086
LEU 118
0.0091
PRO 119
0.0104
GLY 120
0.0122
MET 121
0.0093
LYS 122
0.0078
TRP 123
0.0058
PRO 124
0.0061
ASP 125
0.0073
ALA 126
0.0083
PRO 127
0.0079
SER 128
0.0125
ASP 129
0.0122
ILE 130
0.0121
ALA 131
0.0129
SER 132
0.0180
ALA 133
0.0150
LEU 134
0.0159
THR 135
0.0183
PHE 136
0.0167
LEU 137
0.0128
VAL 138
0.0174
ALA 139
0.0182
HIS 140
0.0110
SER 141
0.0084
SER 142
0.0053
ASP 143
0.0059
VAL 144
0.0064
ASN 145
0.0145
ALA 146
0.0196
SER 147
0.0298
ALA 148
0.0283
PRO 149
0.0345
THR 150
0.0306
ALA 151
0.0248
ALA 152
0.0112
ASP 153
0.0169
VAL 154
0.0158
GLN 155
0.0231
ASN 156
0.0175
ILE 157
0.0150
PHE 158
0.0128
LEU 159
0.0122
VAL 160
0.0088
GLY 161
0.0089
HIS 162
0.0094
SER 163
0.0095
ALA 164
0.0082
GLY 165
0.0089
GLY 166
0.0083
ALA 167
0.0061
ILE 168
0.0068
ALA 169
0.0080
SER 170
0.0065
ASP 171
0.0044
VAL 172
0.0067
LEU 173
0.0059
LEU 174
0.0043
ALA 175
0.0047
PRO 176
0.0050
GLY 177
0.0073
LEU 178
0.0109
LEU 179
0.0139
PRO 180
0.0207
ALA 181
0.0217
ASN 182
0.0215
VAL 183
0.0190
ARG 184
0.0156
ARG 185
0.0179
SER 186
0.0186
VAL 187
0.0143
ARG 188
0.0115
GLY 189
0.0096
LEU 190
0.0087
ILE 191
0.0082
VAL 192
0.0087
PHE 193
0.0093
GLY 194
0.0090
GLY 195
0.0080
MET 196
0.0049
MET 197
0.0040
HIS 198
0.0051
TYR 199
0.0077
ARG 200
0.0098
GLY 201
0.0098
LEU 202
0.0086
GLU 203
0.0126
TYR 204
0.0076
PRO 205
0.0104
ILE 206
0.0117
PRO 207
0.0137
PRO 208
0.0154
PHE 209
0.0161
VAL 210
0.0139
LEU 211
0.0130
PRO 212
0.0186
GLY 213
0.0168
TYR 214
0.0114
TYR 215
0.0122
GLY 216
0.0224
THR 217
0.0328
ASP 218
0.0333
GLU 219
0.0352
ASP 220
0.0243
VAL 221
0.0178
ARG 222
0.0188
ALA 223
0.0220
HIS 224
0.0147
GLU 225
0.0094
PRO 226
0.0086
LEU 227
0.0107
GLY 228
0.0164
LEU 229
0.0159
LEU 230
0.0180
GLU 231
0.0233
SER 232
0.0284
ALA 233
0.0249
SER 234
0.0338
ASP 235
0.0379
GLU 236
0.0306
ILE 237
0.0182
VAL 238
0.0229
ARG 239
0.0299
GLY 240
0.0113
LEU 241
0.0091
PRO 242
0.0107
ASP 243
0.0102
VAL 244
0.0103
LEU 245
0.0114
MET 246
0.0107
VAL 247
0.0116
LEU 248
0.0106
SER 249
0.0115
GLU 250
0.0124
HIS 251
0.0125
ASP 252
0.0118
VAL 253
0.0110
ALA 254
0.0104
ALA 255
0.0078
MET 256
0.0078
ARG 257
0.0093
ALA 258
0.0065
ALA 259
0.0047
VAL 260
0.0078
THR 261
0.0105
ASP 262
0.0084
PHE 263
0.0092
ARG 264
0.0150
SER 265
0.0181
ALA 266
0.0186
LEU 267
0.0198
ALA 268
0.0306
GLU 269
0.0342
ARG 270
0.0323
THR 271
0.0335
GLY 272
0.0384
LYS 273
0.0346
ASP 274
0.0324
VAL 275
0.0240
PRO 276
0.0156
LEU 277
0.0138
LEU 278
0.0154
VAL 279
0.0151
ALA 280
0.0110
GLN 281
0.0134
GLY 282
0.0140
HIS 283
0.0118
ASN 284
0.0095
HIS 285
0.0094
ILE 286
0.0084
SER 287
0.0075
PRO 288
0.0070
HIS 289
0.0063
TYR 290
0.0056
ALA 291
0.0040
LEU 292
0.0025
SER 293
0.0012
SER 294
0.0020
GLY 295
0.0013
GLU 296
0.0036
GLY 297
0.0051
GLU 298
0.0045
GLU 299
0.0058
TRP 300
0.0069
GLY 301
0.0059
HIS 302
0.0056
ASP 303
0.0070
VAL 304
0.0050
ILE 305
0.0052
ARG 306
0.0050
TRP 307
0.0054
MET 308
0.0063
ARG 309
0.0073
ALA 310
0.0083
LYS 311
0.0093
LEU 312
0.0160
ALA 313
0.0214
SER 314
0.0267
GLY 315
0.0290
ASN 316
0.0578
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.