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 = 0.0978
ASN 8
0.0217
ALA 9
0.0092
ALA 10
0.0129
GLY 11
0.0048
THR 12
0.0100
ILE 13
0.0108
SER 14
0.0103
ASN 15
0.0099
ASP 16
0.0096
ILE 17
0.0100
LEU 18
0.0115
ALA 19
0.0119
GLN 20
0.0093
VAL 21
0.0096
THR 22
0.0093
PHE 23
0.0089
ALA 24
0.0092
ASN 25
0.0086
GLU 26
0.0064
ALA 27
0.0067
ILE 28
0.0105
TYR 29
0.0105
PRO 30
0.0105
LEU 31
0.0145
LEU 32
0.0186
GLU 33
0.0169
LYS 34
0.0238
ARG 35
0.0239
ARG 36
0.0174
ALA 37
0.0160
GLU 38
0.0198
ILE 39
0.0174
GLU 40
0.0042
ASN 41
0.0022
VAL 42
0.0085
THR 43
0.0121
ARG 44
0.0159
LYS 45
0.0128
THR 46
0.0101
PHE 47
0.0101
ARG 48
0.0180
TYR 49
0.0116
GLY 50
0.0085
ALA 51
0.0137
LEU 52
0.0232
PRO 53
0.0361
GLY 54
0.0291
SER 55
0.0114
GLU 56
0.0106
MET 57
0.0105
ASP 58
0.0120
VAL 59
0.0107
TYR 60
0.0095
TYR 61
0.0093
PRO 62
0.0060
SER 63
0.0079
SER 64
0.0978
THR 65
0.0509
PRO 66
0.0747
SER 67
0.0687
GLY 68
0.0439
LYS 69
0.0331
ALA 70
0.0188
PRO 71
0.0230
VAL 72
0.0076
LEU 73
0.0075
ALA 74
0.0077
PHE 75
0.0074
VAL 76
0.0062
HIS 77
0.0035
GLY 78
0.0044
GLY 79
0.0080
ALA 80
0.0086
TYR 81
0.0070
VAL 82
0.0116
HIS 83
0.0155
GLY 84
0.0120
SER 85
0.0101
LYS 86
0.0069
THR 87
0.0058
HIS 88
0.0048
PRO 89
0.0027
PRO 90
0.0015
PRO 91
0.0039
GLY 92
0.0068
ASP 93
0.0056
LEU 94
0.0087
ILE 95
0.0094
TYR 96
0.0068
LYS 97
0.0070
ASN 98
0.0081
VAL 99
0.0087
GLY 100
0.0092
ALA 101
0.0092
PHE 102
0.0073
TYR 103
0.0064
ALA 104
0.0057
SER 105
0.0087
GLN 106
0.0076
GLY 107
0.0082
PHE 108
0.0108
VAL 109
0.0084
THR 110
0.0073
VAL 111
0.0060
ILE 112
0.0052
PRO 113
0.0052
ASP 114
0.0060
TYR 115
0.0057
ARG 116
0.0073
LYS 117
0.0082
LEU 118
0.0107
PRO 119
0.0147
GLY 120
0.0176
MET 121
0.0138
LYS 122
0.0106
TRP 123
0.0109
PRO 124
0.0147
ASP 125
0.0118
ALA 126
0.0106
PRO 127
0.0177
SER 128
0.0188
ASP 129
0.0152
ILE 130
0.0189
ALA 131
0.0229
SER 132
0.0263
ALA 133
0.0238
LEU 134
0.0206
THR 135
0.0217
PHE 136
0.0171
LEU 137
0.0129
VAL 138
0.0192
ALA 139
0.0227
HIS 140
0.0183
SER 141
0.0109
SER 142
0.0155
ASP 143
0.0168
VAL 144
0.0083
ASN 145
0.0135
ALA 146
0.0166
SER 147
0.0256
ALA 148
0.0308
PRO 149
0.0246
THR 150
0.0240
ALA 151
0.0291
ALA 152
0.0086
ASP 153
0.0113
VAL 154
0.0057
GLN 155
0.0062
ASN 156
0.0063
ILE 157
0.0075
PHE 158
0.0103
LEU 159
0.0122
VAL 160
0.0082
GLY 161
0.0065
HIS 162
0.0048
SER 163
0.0044
ALA 164
0.0046
GLY 165
0.0048
GLY 166
0.0066
ALA 167
0.0069
ILE 168
0.0109
ALA 169
0.0110
SER 170
0.0129
ASP 171
0.0138
VAL 172
0.0186
LEU 173
0.0146
LEU 174
0.0147
ALA 175
0.0131
PRO 176
0.0145
GLY 177
0.0220
LEU 178
0.0274
LEU 179
0.0231
PRO 180
0.0443
ALA 181
0.0363
ASN 182
0.0386
VAL 183
0.0231
ARG 184
0.0091
ARG 185
0.0212
SER 186
0.0120
VAL 187
0.0141
ARG 188
0.0086
GLY 189
0.0085
LEU 190
0.0102
ILE 191
0.0124
VAL 192
0.0103
PHE 193
0.0090
GLY 194
0.0068
GLY 195
0.0083
MET 196
0.0055
MET 197
0.0047
HIS 198
0.0054
TYR 199
0.0066
ARG 200
0.0098
GLY 201
0.0181
LEU 202
0.0177
GLU 203
0.0243
TYR 204
0.0124
PRO 205
0.0123
ILE 206
0.0126
PRO 207
0.0130
PRO 208
0.0080
PHE 209
0.0053
VAL 210
0.0046
LEU 211
0.0071
PRO 212
0.0067
GLY 213
0.0060
TYR 214
0.0075
TYR 215
0.0092
GLY 216
0.0082
THR 217
0.0127
ASP 218
0.0233
GLU 219
0.0151
ASP 220
0.0119
VAL 221
0.0124
ARG 222
0.0111
ALA 223
0.0104
HIS 224
0.0094
GLU 225
0.0067
PRO 226
0.0057
LEU 227
0.0039
GLY 228
0.0084
LEU 229
0.0069
LEU 230
0.0103
GLU 231
0.0152
SER 232
0.0267
ALA 233
0.0212
SER 234
0.0217
ASP 235
0.0295
GLU 236
0.0390
ILE 237
0.0411
VAL 238
0.0236
ARG 239
0.0351
GLY 240
0.0318
LEU 241
0.0210
PRO 242
0.0142
ASP 243
0.0064
VAL 244
0.0157
LEU 245
0.0148
MET 246
0.0133
VAL 247
0.0134
LEU 248
0.0085
SER 249
0.0076
GLU 250
0.0074
HIS 251
0.0054
ASP 252
0.0049
VAL 253
0.0052
ALA 254
0.0077
ALA 255
0.0103
MET 256
0.0080
ARG 257
0.0071
ALA 258
0.0085
ALA 259
0.0097
VAL 260
0.0104
THR 261
0.0105
ASP 262
0.0106
PHE 263
0.0109
ARG 264
0.0167
SER 265
0.0190
ALA 266
0.0227
LEU 267
0.0215
ALA 268
0.0260
GLU 269
0.0242
ARG 270
0.0224
THR 271
0.0194
GLY 272
0.0313
LYS 273
0.0152
ASP 274
0.0113
VAL 275
0.0071
PRO 276
0.0146
LEU 277
0.0139
LEU 278
0.0150
VAL 279
0.0143
ALA 280
0.0128
GLN 281
0.0144
GLY 282
0.0119
HIS 283
0.0052
ASN 284
0.0054
HIS 285
0.0046
ILE 286
0.0048
SER 287
0.0056
PRO 288
0.0031
HIS 289
0.0051
TYR 290
0.0059
ALA 291
0.0042
LEU 292
0.0118
SER 293
0.0124
SER 294
0.0119
GLY 295
0.0110
GLU 296
0.0067
GLY 297
0.0020
GLU 298
0.0010
GLU 299
0.0088
TRP 300
0.0135
GLY 301
0.0085
HIS 302
0.0139
ASP 303
0.0182
VAL 304
0.0164
ILE 305
0.0127
ARG 306
0.0157
TRP 307
0.0160
MET 308
0.0088
ARG 309
0.0080
ALA 310
0.0147
LYS 311
0.0211
LEU 312
0.0269
ALA 313
0.0441
SER 314
0.0492
GLY 315
0.0429
ASN 316
0.0616
ASN 8
0.0127
ALA 9
0.0071
ALA 10
0.0061
GLY 11
0.0039
THR 12
0.0049
ILE 13
0.0045
SER 14
0.0073
ASN 15
0.0096
ASP 16
0.0079
ILE 17
0.0084
LEU 18
0.0074
ALA 19
0.0040
GLN 20
0.0048
VAL 21
0.0071
THR 22
0.0065
PHE 23
0.0043
ALA 24
0.0060
ASN 25
0.0075
GLU 26
0.0075
ALA 27
0.0062
ILE 28
0.0069
TYR 29
0.0058
PRO 30
0.0063
LEU 31
0.0076
LEU 32
0.0071
GLU 33
0.0055
LYS 34
0.0091
ARG 35
0.0079
ARG 36
0.0043
ALA 37
0.0065
GLU 38
0.0092
ILE 39
0.0086
GLU 40
0.0092
ASN 41
0.0128
VAL 42
0.0102
THR 43
0.0061
ARG 44
0.0050
LYS 45
0.0036
THR 46
0.0039
PHE 47
0.0050
ARG 48
0.0049
TYR 49
0.0038
GLY 50
0.0049
ALA 51
0.0063
LEU 52
0.0051
PRO 53
0.0089
GLY 54
0.0079
SER 55
0.0035
GLU 56
0.0027
MET 57
0.0036
ASP 58
0.0038
VAL 59
0.0053
TYR 60
0.0064
TYR 61
0.0062
PRO 62
0.0069
SER 63
0.0061
SER 64
0.0082
THR 65
0.0045
PRO 66
0.0128
SER 67
0.0160
GLY 68
0.0059
LYS 69
0.0056
ALA 70
0.0047
PRO 71
0.0077
VAL 72
0.0053
LEU 73
0.0042
ALA 74
0.0030
PHE 75
0.0020
VAL 76
0.0024
HIS 77
0.0030
GLY 78
0.0032
GLY 79
0.0040
ALA 80
0.0069
TYR 81
0.0059
VAL 82
0.0069
HIS 83
0.0089
GLY 84
0.0053
SER 85
0.0051
LYS 86
0.0046
THR 87
0.0045
HIS 88
0.0113
PRO 89
0.0119
PRO 90
0.0106
PRO 91
0.0099
GLY 92
0.0064
ASP 93
0.0065
LEU 94
0.0048
ILE 95
0.0060
TYR 96
0.0039
LYS 97
0.0035
ASN 98
0.0024
VAL 99
0.0030
GLY 100
0.0060
ALA 101
0.0060
PHE 102
0.0042
TYR 103
0.0045
ALA 104
0.0082
SER 105
0.0077
GLN 106
0.0059
GLY 107
0.0067
PHE 108
0.0061
VAL 109
0.0064
THR 110
0.0063
VAL 111
0.0063
ILE 112
0.0012
PRO 113
0.0021
ASP 114
0.0030
TYR 115
0.0047
ARG 116
0.0088
LYS 117
0.0082
LEU 118
0.0073
PRO 119
0.0071
GLY 120
0.0094
MET 121
0.0086
LYS 122
0.0074
TRP 123
0.0070
PRO 124
0.0079
ASP 125
0.0086
ALA 126
0.0079
PRO 127
0.0065
SER 128
0.0054
ASP 129
0.0051
ILE 130
0.0049
ALA 131
0.0043
SER 132
0.0042
ALA 133
0.0063
LEU 134
0.0077
THR 135
0.0061
PHE 136
0.0113
LEU 137
0.0127
VAL 138
0.0137
ALA 139
0.0130
HIS 140
0.0164
SER 141
0.0179
SER 142
0.0175
ASP 143
0.0139
VAL 144
0.0120
ASN 145
0.0107
ALA 146
0.0097
SER 147
0.0073
ALA 148
0.0059
PRO 149
0.0037
THR 150
0.0055
ALA 151
0.0082
ALA 152
0.0105
ASP 153
0.0081
VAL 154
0.0080
GLN 155
0.0058
ASN 156
0.0026
ILE 157
0.0018
PHE 158
0.0018
LEU 159
0.0012
VAL 160
0.0009
GLY 161
0.0011
HIS 162
0.0010
SER 163
0.0014
ALA 164
0.0026
GLY 165
0.0025
GLY 166
0.0022
ALA 167
0.0025
ILE 168
0.0038
ALA 169
0.0036
SER 170
0.0031
ASP 171
0.0032
VAL 172
0.0063
LEU 173
0.0048
LEU 174
0.0031
ALA 175
0.0042
PRO 176
0.0079
GLY 177
0.0098
LEU 178
0.0103
LEU 179
0.0103
PRO 180
0.0072
ALA 181
0.0085
ASN 182
0.0074
VAL 183
0.0070
ARG 184
0.0052
ARG 185
0.0059
SER 186
0.0040
VAL 187
0.0036
ARG 188
0.0013
GLY 189
0.0016
LEU 190
0.0026
ILE 191
0.0028
VAL 192
0.0026
PHE 193
0.0012
GLY 194
0.0005
GLY 195
0.0018
MET 196
0.0041
MET 197
0.0038
HIS 198
0.0047
TYR 199
0.0058
ARG 200
0.0074
GLY 201
0.0102
LEU 202
0.0067
GLU 203
0.0062
TYR 204
0.0035
PRO 205
0.0052
ILE 206
0.0060
PRO 207
0.0060
PRO 208
0.0064
PHE 209
0.0069
VAL 210
0.0074
LEU 211
0.0081
PRO 212
0.0075
GLY 213
0.0067
TYR 214
0.0070
TYR 215
0.0062
GLY 216
0.0072
THR 217
0.0101
ASP 218
0.0146
GLU 219
0.0134
ASP 220
0.0090
VAL 221
0.0103
ARG 222
0.0089
ALA 223
0.0075
HIS 224
0.0059
GLU 225
0.0058
PRO 226
0.0047
LEU 227
0.0052
GLY 228
0.0047
LEU 229
0.0018
LEU 230
0.0035
GLU 231
0.0065
SER 232
0.0087
ALA 233
0.0022
SER 234
0.0054
ASP 235
0.0080
GLU 236
0.0050
ILE 237
0.0060
VAL 238
0.0065
ARG 239
0.0123
GLY 240
0.0103
LEU 241
0.0073
PRO 242
0.0063
ASP 243
0.0048
VAL 244
0.0057
LEU 245
0.0046
MET 246
0.0035
VAL 247
0.0022
LEU 248
0.0018
SER 249
0.0025
GLU 250
0.0048
HIS 251
0.0058
ASP 252
0.0056
VAL 253
0.0069
ALA 254
0.0065
ALA 255
0.0069
MET 256
0.0050
ARG 257
0.0039
ALA 258
0.0047
ALA 259
0.0056
VAL 260
0.0051
THR 261
0.0054
ASP 262
0.0058
PHE 263
0.0054
ARG 264
0.0067
SER 265
0.0062
ALA 266
0.0068
LEU 267
0.0073
ALA 268
0.0092
GLU 269
0.0073
ARG 270
0.0062
THR 271
0.0079
GLY 272
0.0083
LYS 273
0.0080
ASP 274
0.0078
VAL 275
0.0076
PRO 276
0.0070
LEU 277
0.0045
LEU 278
0.0038
VAL 279
0.0029
ALA 280
0.0042
GLN 281
0.0056
GLY 282
0.0058
HIS 283
0.0036
ASN 284
0.0033
HIS 285
0.0038
ILE 286
0.0038
SER 287
0.0032
PRO 288
0.0039
HIS 289
0.0044
TYR 290
0.0048
ALA 291
0.0041
LEU 292
0.0041
SER 293
0.0038
SER 294
0.0043
GLY 295
0.0056
GLU 296
0.0060
GLY 297
0.0064
GLU 298
0.0058
GLU 299
0.0057
TRP 300
0.0050
GLY 301
0.0039
HIS 302
0.0046
ASP 303
0.0051
VAL 304
0.0029
ILE 305
0.0028
ARG 306
0.0041
TRP 307
0.0037
MET 308
0.0015
ARG 309
0.0018
ALA 310
0.0014
LYS 311
0.0037
LEU 312
0.0060
ALA 313
0.0114
SER 314
0.0132
GLY 315
0.0079
ASN 316
0.0101
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.