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 = 0.1196
ASN 8
0.0189
ALA 9
0.0118
ALA 10
0.0079
GLY 11
0.0071
THR 12
0.0084
ILE 13
0.0078
SER 14
0.0091
ASN 15
0.0093
ASP 16
0.0081
ILE 17
0.0085
LEU 18
0.0079
ALA 19
0.0071
GLN 20
0.0064
VAL 21
0.0063
THR 22
0.0067
PHE 23
0.0069
ALA 24
0.0092
ASN 25
0.0060
GLU 26
0.0072
ALA 27
0.0111
ILE 28
0.0140
TYR 29
0.0112
PRO 30
0.0159
LEU 31
0.0187
LEU 32
0.0169
GLU 33
0.0205
LYS 34
0.0271
ARG 35
0.0252
ARG 36
0.0238
ALA 37
0.0292
GLU 38
0.0258
ILE 39
0.0182
GLU 40
0.0189
ASN 41
0.0205
VAL 42
0.0118
THR 43
0.0127
ARG 44
0.0055
LYS 45
0.0048
THR 46
0.0040
PHE 47
0.0056
ARG 48
0.0130
TYR 49
0.0149
GLY 50
0.0271
ALA 51
0.0407
LEU 52
0.0445
PRO 53
0.0473
GLY 54
0.0339
SER 55
0.0191
GLU 56
0.0094
MET 57
0.0061
ASP 58
0.0061
VAL 59
0.0049
TYR 60
0.0049
TYR 61
0.0048
PRO 62
0.0046
SER 63
0.0053
SER 64
0.0061
THR 65
0.0048
PRO 66
0.0052
SER 67
0.0078
GLY 68
0.0063
LYS 69
0.0058
ALA 70
0.0057
PRO 71
0.0063
VAL 72
0.0069
LEU 73
0.0067
ALA 74
0.0066
PHE 75
0.0065
VAL 76
0.0066
HIS 77
0.0060
GLY 78
0.0052
GLY 79
0.0047
ALA 80
0.0044
TYR 81
0.0033
VAL 82
0.0032
HIS 83
0.0042
GLY 84
0.0055
SER 85
0.0060
LYS 86
0.0056
THR 87
0.0036
HIS 88
0.0062
PRO 89
0.0091
PRO 90
0.0084
PRO 91
0.0058
GLY 92
0.0044
ASP 93
0.0090
LEU 94
0.0089
ILE 95
0.0028
TYR 96
0.0026
LYS 97
0.0049
ASN 98
0.0050
VAL 99
0.0032
GLY 100
0.0047
ALA 101
0.0049
PHE 102
0.0044
TYR 103
0.0043
ALA 104
0.0058
SER 105
0.0054
GLN 106
0.0045
GLY 107
0.0056
PHE 108
0.0051
VAL 109
0.0051
THR 110
0.0051
VAL 111
0.0055
ILE 112
0.0067
PRO 113
0.0066
ASP 114
0.0081
TYR 115
0.0078
ARG 116
0.0061
LYS 117
0.0049
LEU 118
0.0032
PRO 119
0.0025
GLY 120
0.0040
MET 121
0.0037
LYS 122
0.0041
TRP 123
0.0049
PRO 124
0.0053
ASP 125
0.0042
ALA 126
0.0050
PRO 127
0.0042
SER 128
0.0046
ASP 129
0.0054
ILE 130
0.0055
ALA 131
0.0053
SER 132
0.0059
ALA 133
0.0061
LEU 134
0.0066
THR 135
0.0065
PHE 136
0.0078
LEU 137
0.0063
VAL 138
0.0063
ALA 139
0.0070
HIS 140
0.0071
SER 141
0.0039
SER 142
0.0060
ASP 143
0.0035
VAL 144
0.0026
ASN 145
0.0045
ALA 146
0.0058
SER 147
0.0074
ALA 148
0.0072
PRO 149
0.0068
THR 150
0.0054
ALA 151
0.0059
ALA 152
0.0041
ASP 153
0.0048
VAL 154
0.0054
GLN 155
0.0063
ASN 156
0.0087
ILE 157
0.0087
PHE 158
0.0080
LEU 159
0.0086
VAL 160
0.0075
GLY 161
0.0056
HIS 162
0.0036
SER 163
0.0022
ALA 164
0.0037
GLY 165
0.0047
GLY 166
0.0050
ALA 167
0.0036
ILE 168
0.0041
ALA 169
0.0048
SER 170
0.0040
ASP 171
0.0047
VAL 172
0.0071
LEU 173
0.0074
LEU 174
0.0087
ALA 175
0.0129
PRO 176
0.0163
GLY 177
0.0174
LEU 178
0.0128
LEU 179
0.0135
PRO 180
0.0148
ALA 181
0.0171
ASN 182
0.0186
VAL 183
0.0142
ARG 184
0.0118
ARG 185
0.0146
SER 186
0.0142
VAL 187
0.0112
ARG 188
0.0056
GLY 189
0.0064
LEU 190
0.0089
ILE 191
0.0110
VAL 192
0.0058
PHE 193
0.0036
GLY 194
0.0025
GLY 195
0.0018
MET 196
0.0049
MET 197
0.0065
HIS 198
0.0075
TYR 199
0.0076
ARG 200
0.0102
GLY 201
0.0166
LEU 202
0.0138
GLU 203
0.0168
TYR 204
0.0058
PRO 205
0.0058
ILE 206
0.0057
PRO 207
0.0059
PRO 208
0.0030
PHE 209
0.0017
VAL 210
0.0023
LEU 211
0.0016
PRO 212
0.0025
GLY 213
0.0009
TYR 214
0.0036
TYR 215
0.0047
GLY 216
0.0210
THR 217
0.0411
ASP 218
0.0429
GLU 219
0.0419
ASP 220
0.0168
VAL 221
0.0051
ARG 222
0.0048
ALA 223
0.0131
HIS 224
0.0096
GLU 225
0.0083
PRO 226
0.0123
LEU 227
0.0126
GLY 228
0.0205
LEU 229
0.0157
LEU 230
0.0159
GLU 231
0.0234
SER 232
0.0387
ALA 233
0.0311
SER 234
0.0402
ASP 235
0.0355
GLU 236
0.0454
ILE 237
0.0310
VAL 238
0.0159
ARG 239
0.0282
GLY 240
0.0186
LEU 241
0.0131
PRO 242
0.0161
ASP 243
0.0152
VAL 244
0.0133
LEU 245
0.0128
MET 246
0.0089
VAL 247
0.0078
LEU 248
0.0057
SER 249
0.0042
GLU 250
0.0061
HIS 251
0.0067
ASP 252
0.0060
VAL 253
0.0084
ALA 254
0.0108
ALA 255
0.0100
MET 256
0.0078
ARG 257
0.0094
ALA 258
0.0119
ALA 259
0.0100
VAL 260
0.0108
THR 261
0.0161
ASP 262
0.0173
PHE 263
0.0129
ARG 264
0.0203
SER 265
0.0264
ALA 266
0.0216
LEU 267
0.0144
ALA 268
0.0306
GLU 269
0.0335
ARG 270
0.0176
THR 271
0.0143
GLY 272
0.0320
LYS 273
0.0360
ASP 274
0.0418
VAL 275
0.0297
PRO 276
0.0210
LEU 277
0.0158
LEU 278
0.0120
VAL 279
0.0079
ALA 280
0.0017
GLN 281
0.0032
GLY 282
0.0030
HIS 283
0.0034
ASN 284
0.0045
HIS 285
0.0043
ILE 286
0.0047
SER 287
0.0044
PRO 288
0.0052
HIS 289
0.0034
TYR 290
0.0050
ALA 291
0.0061
LEU 292
0.0070
SER 293
0.0107
SER 294
0.0140
GLY 295
0.0175
GLU 296
0.0142
GLY 297
0.0119
GLU 298
0.0061
GLU 299
0.0058
TRP 300
0.0036
GLY 301
0.0033
HIS 302
0.0046
ASP 303
0.0064
VAL 304
0.0073
ILE 305
0.0071
ARG 306
0.0075
TRP 307
0.0092
MET 308
0.0083
ARG 309
0.0059
ALA 310
0.0078
LYS 311
0.0049
LEU 312
0.0060
ALA 313
0.0305
SER 314
0.0338
GLY 315
0.0324
ASN 316
0.1196
ASN 8
0.0186
ALA 9
0.0095
ALA 10
0.0102
GLY 11
0.0077
THR 12
0.0081
ILE 13
0.0071
SER 14
0.0078
ASN 15
0.0074
ASP 16
0.0076
ILE 17
0.0076
LEU 18
0.0071
ALA 19
0.0069
GLN 20
0.0056
VAL 21
0.0055
THR 22
0.0049
PHE 23
0.0051
ALA 24
0.0073
ASN 25
0.0046
GLU 26
0.0042
ALA 27
0.0070
ILE 28
0.0108
TYR 29
0.0093
PRO 30
0.0116
LEU 31
0.0133
LEU 32
0.0133
GLU 33
0.0151
LYS 34
0.0193
ARG 35
0.0182
ARG 36
0.0176
ALA 37
0.0208
GLU 38
0.0192
ILE 39
0.0145
GLU 40
0.0147
ASN 41
0.0160
VAL 42
0.0109
THR 43
0.0102
ARG 44
0.0062
LYS 45
0.0049
THR 46
0.0032
PHE 47
0.0033
ARG 48
0.0083
TYR 49
0.0100
GLY 50
0.0193
ALA 51
0.0291
LEU 52
0.0328
PRO 53
0.0345
GLY 54
0.0252
SER 55
0.0140
GLU 56
0.0064
MET 57
0.0042
ASP 58
0.0045
VAL 59
0.0040
TYR 60
0.0051
TYR 61
0.0051
PRO 62
0.0055
SER 63
0.0063
SER 64
0.0069
THR 65
0.0074
PRO 66
0.0083
SER 67
0.0080
GLY 68
0.0068
LYS 69
0.0064
ALA 70
0.0059
PRO 71
0.0061
VAL 72
0.0056
LEU 73
0.0049
ALA 74
0.0046
PHE 75
0.0038
VAL 76
0.0040
HIS 77
0.0041
GLY 78
0.0038
GLY 79
0.0037
ALA 80
0.0048
TYR 81
0.0033
VAL 82
0.0044
HIS 83
0.0061
GLY 84
0.0036
SER 85
0.0035
LYS 86
0.0035
THR 87
0.0012
HIS 88
0.0015
PRO 89
0.0041
PRO 90
0.0038
PRO 91
0.0020
GLY 92
0.0039
ASP 93
0.0052
LEU 94
0.0077
ILE 95
0.0047
TYR 96
0.0034
LYS 97
0.0050
ASN 98
0.0064
VAL 99
0.0050
GLY 100
0.0054
ALA 101
0.0056
PHE 102
0.0048
TYR 103
0.0042
ALA 104
0.0061
SER 105
0.0051
GLN 106
0.0039
GLY 107
0.0054
PHE 108
0.0043
VAL 109
0.0041
THR 110
0.0042
VAL 111
0.0042
ILE 112
0.0041
PRO 113
0.0043
ASP 114
0.0058
TYR 115
0.0061
ARG 116
0.0059
LYS 117
0.0057
LEU 118
0.0050
PRO 119
0.0046
GLY 120
0.0063
MET 121
0.0045
LYS 122
0.0034
TRP 123
0.0031
PRO 124
0.0025
ASP 125
0.0032
ALA 126
0.0045
PRO 127
0.0031
SER 128
0.0037
ASP 129
0.0049
ILE 130
0.0047
ALA 131
0.0041
SER 132
0.0054
ALA 133
0.0053
LEU 134
0.0056
THR 135
0.0055
PHE 136
0.0060
LEU 137
0.0047
VAL 138
0.0050
ALA 139
0.0053
HIS 140
0.0044
SER 141
0.0026
SER 142
0.0050
ASP 143
0.0029
VAL 144
0.0039
ASN 145
0.0056
ALA 146
0.0079
SER 147
0.0099
ALA 148
0.0078
PRO 149
0.0072
THR 150
0.0058
ALA 151
0.0062
ALA 152
0.0046
ASP 153
0.0047
VAL 154
0.0052
GLN 155
0.0057
ASN 156
0.0070
ILE 157
0.0066
PHE 158
0.0057
LEU 159
0.0056
VAL 160
0.0040
GLY 161
0.0032
HIS 162
0.0018
SER 163
0.0020
ALA 164
0.0030
GLY 165
0.0034
GLY 166
0.0038
ALA 167
0.0031
ILE 168
0.0033
ALA 169
0.0036
SER 170
0.0033
ASP 171
0.0029
VAL 172
0.0043
LEU 173
0.0045
LEU 174
0.0057
ALA 175
0.0086
PRO 176
0.0109
GLY 177
0.0116
LEU 178
0.0082
LEU 179
0.0091
PRO 180
0.0100
ALA 181
0.0115
ASN 182
0.0128
VAL 183
0.0102
ARG 184
0.0084
ARG 185
0.0103
SER 186
0.0100
VAL 187
0.0082
ARG 188
0.0039
GLY 189
0.0042
LEU 190
0.0057
ILE 191
0.0069
VAL 192
0.0039
PHE 193
0.0027
GLY 194
0.0030
GLY 195
0.0028
MET 196
0.0051
MET 197
0.0063
HIS 198
0.0064
TYR 199
0.0058
ARG 200
0.0075
GLY 201
0.0103
LEU 202
0.0094
GLU 203
0.0110
TYR 204
0.0035
PRO 205
0.0024
ILE 206
0.0022
PRO 207
0.0020
PRO 208
0.0021
PHE 209
0.0023
VAL 210
0.0021
LEU 211
0.0023
PRO 212
0.0047
GLY 213
0.0042
TYR 214
0.0042
TYR 215
0.0052
GLY 216
0.0187
THR 217
0.0321
ASP 218
0.0313
GLU 219
0.0308
ASP 220
0.0141
VAL 221
0.0059
ARG 222
0.0052
ALA 223
0.0113
HIS 224
0.0082
GLU 225
0.0071
PRO 226
0.0101
LEU 227
0.0108
GLY 228
0.0162
LEU 229
0.0118
LEU 230
0.0120
GLU 231
0.0180
SER 232
0.0277
ALA 233
0.0211
SER 234
0.0268
ASP 235
0.0222
GLU 236
0.0307
ILE 237
0.0210
VAL 238
0.0094
ARG 239
0.0198
GLY 240
0.0122
LEU 241
0.0089
PRO 242
0.0114
ASP 243
0.0111
VAL 244
0.0096
LEU 245
0.0088
MET 246
0.0063
VAL 247
0.0057
LEU 248
0.0057
SER 249
0.0056
GLU 250
0.0066
HIS 251
0.0074
ASP 252
0.0065
VAL 253
0.0072
ALA 254
0.0075
ALA 255
0.0066
MET 256
0.0066
ARG 257
0.0073
ALA 258
0.0083
ALA 259
0.0074
VAL 260
0.0089
THR 261
0.0121
ASP 262
0.0128
PHE 263
0.0102
ARG 264
0.0159
SER 265
0.0202
ALA 266
0.0167
LEU 267
0.0122
ALA 268
0.0250
GLU 269
0.0269
ARG 270
0.0143
THR 271
0.0146
GLY 272
0.0271
LYS 273
0.0292
ASP 274
0.0324
VAL 275
0.0228
PRO 276
0.0153
LEU 277
0.0116
LEU 278
0.0085
VAL 279
0.0064
ALA 280
0.0041
GLN 281
0.0050
GLY 282
0.0057
HIS 283
0.0058
ASN 284
0.0056
HIS 285
0.0053
ILE 286
0.0056
SER 287
0.0056
PRO 288
0.0045
HIS 289
0.0039
TYR 290
0.0052
ALA 291
0.0055
LEU 292
0.0070
SER 293
0.0093
SER 294
0.0114
GLY 295
0.0131
GLU 296
0.0110
GLY 297
0.0097
GLU 298
0.0058
GLU 299
0.0053
TRP 300
0.0029
GLY 301
0.0005
HIS 302
0.0018
ASP 303
0.0037
VAL 304
0.0034
ILE 305
0.0036
ARG 306
0.0047
TRP 307
0.0059
MET 308
0.0049
ARG 309
0.0034
ALA 310
0.0038
LYS 311
0.0023
LEU 312
0.0051
ALA 313
0.0183
SER 314
0.0249
GLY 315
0.0260
ASN 316
0.0962
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.