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 = 0.0884
SER 7
0.0216
ASN 8
0.0256
ALA 9
0.0271
ALA 10
0.0227
GLY 11
0.0232
THR 12
0.0250
ILE 13
0.0245
SER 14
0.0266
ASN 15
0.0205
ASP 16
0.0213
ILE 17
0.0214
LEU 18
0.0225
ALA 19
0.0249
GLN 20
0.0234
VAL 21
0.0228
THR 22
0.0234
PHE 23
0.0229
ALA 24
0.0206
ASN 25
0.0186
GLU 26
0.0178
ALA 27
0.0176
ILE 28
0.0133
TYR 29
0.0106
PRO 30
0.0071
LEU 31
0.0077
LEU 32
0.0009
GLU 33
0.0040
LYS 34
0.0084
ARG 35
0.0125
ARG 36
0.0133
ALA 37
0.0210
GLU 38
0.0214
ILE 39
0.0133
GLU 40
0.0195
ASN 41
0.0240
VAL 42
0.0189
THR 43
0.0118
ARG 44
0.0119
LYS 45
0.0119
THR 46
0.0120
PHE 47
0.0096
ARG 48
0.0098
TYR 49
0.0081
GLY 50
0.0088
ALA 51
0.0112
LEU 52
0.0118
PRO 53
0.0148
GLY 54
0.0136
SER 55
0.0102
GLU 56
0.0095
MET 57
0.0093
ASP 58
0.0094
VAL 59
0.0108
TYR 60
0.0109
TYR 61
0.0107
PRO 62
0.0108
SER 63
0.0118
SER 64
0.0288
THR 65
0.0518
PRO 66
0.0884
SER 67
0.0542
GLY 68
0.0410
LYS 69
0.0231
ALA 70
0.0242
PRO 71
0.0102
VAL 72
0.0098
LEU 73
0.0091
ALA 74
0.0091
PHE 75
0.0032
VAL 76
0.0036
HIS 77
0.0043
GLY 78
0.0047
GLY 79
0.0063
ALA 80
0.0026
TYR 81
0.0036
VAL 82
0.0049
HIS 83
0.0102
GLY 84
0.0074
SER 85
0.0069
LYS 86
0.0059
THR 87
0.0127
HIS 88
0.0156
PRO 89
0.0188
PRO 90
0.0184
PRO 91
0.0198
GLY 92
0.0164
ASP 93
0.0156
LEU 94
0.0095
ILE 95
0.0087
TYR 96
0.0085
LYS 97
0.0090
ASN 98
0.0044
VAL 99
0.0054
GLY 100
0.0093
ALA 101
0.0099
PHE 102
0.0071
TYR 103
0.0077
ALA 104
0.0114
SER 105
0.0119
GLN 106
0.0096
GLY 107
0.0115
PHE 108
0.0113
VAL 109
0.0111
THR 110
0.0114
VAL 111
0.0080
ILE 112
0.0075
PRO 113
0.0077
ASP 114
0.0076
TYR 115
0.0065
ARG 116
0.0082
LYS 117
0.0063
LEU 118
0.0066
PRO 119
0.0084
GLY 120
0.0148
MET 121
0.0149
LYS 122
0.0154
TRP 123
0.0126
PRO 124
0.0139
ASP 125
0.0135
ALA 126
0.0109
PRO 127
0.0051
SER 128
0.0053
ASP 129
0.0051
ILE 130
0.0048
ALA 131
0.0047
SER 132
0.0055
ALA 133
0.0062
LEU 134
0.0056
THR 135
0.0085
PHE 136
0.0087
LEU 137
0.0086
VAL 138
0.0086
ALA 139
0.0101
HIS 140
0.0098
SER 141
0.0105
SER 142
0.0110
ASP 143
0.0106
VAL 144
0.0098
ASN 145
0.0108
ALA 146
0.0114
SER 147
0.0151
ALA 148
0.0128
PRO 149
0.0127
THR 150
0.0131
ALA 151
0.0086
ALA 152
0.0070
ASP 153
0.0093
VAL 154
0.0081
GLN 155
0.0091
ASN 156
0.0075
ILE 157
0.0069
PHE 158
0.0054
LEU 159
0.0042
VAL 160
0.0033
GLY 161
0.0052
HIS 162
0.0065
SER 163
0.0056
ALA 164
0.0062
GLY 165
0.0055
GLY 166
0.0045
ALA 167
0.0046
ILE 168
0.0046
ALA 169
0.0048
SER 170
0.0048
ASP 171
0.0057
VAL 172
0.0051
LEU 173
0.0050
LEU 174
0.0052
ALA 175
0.0046
PRO 176
0.0030
GLY 177
0.0020
LEU 178
0.0036
LEU 179
0.0032
PRO 180
0.0055
ALA 181
0.0063
ASN 182
0.0072
VAL 183
0.0060
ARG 184
0.0042
ARG 185
0.0041
SER 186
0.0047
VAL 187
0.0042
ARG 188
0.0034
GLY 189
0.0026
LEU 190
0.0030
ILE 191
0.0038
VAL 192
0.0050
PHE 193
0.0065
GLY 194
0.0077
GLY 195
0.0055
MET 196
0.0046
MET 197
0.0051
HIS 198
0.0066
TYR 199
0.0100
ARG 200
0.0130
GLY 201
0.0115
LEU 202
0.0081
GLU 203
0.0040
TYR 204
0.0044
PRO 205
0.0060
ILE 206
0.0064
PRO 207
0.0039
PRO 208
0.0055
PHE 209
0.0037
VAL 210
0.0031
LEU 211
0.0122
PRO 212
0.0156
GLY 213
0.0134
TYR 214
0.0133
TYR 215
0.0240
GLY 216
0.0345
THR 217
0.0435
ASP 218
0.0432
GLU 219
0.0434
ASP 220
0.0360
VAL 221
0.0232
ARG 222
0.0250
ALA 223
0.0204
HIS 224
0.0175
GLU 225
0.0118
PRO 226
0.0074
LEU 227
0.0074
GLY 228
0.0089
LEU 229
0.0087
LEU 230
0.0071
GLU 231
0.0070
SER 232
0.0078
ALA 233
0.0081
SER 234
0.0100
ASP 235
0.0122
GLU 236
0.0129
ILE 237
0.0084
VAL 238
0.0089
ARG 239
0.0110
GLY 240
0.0081
LEU 241
0.0058
PRO 242
0.0070
ASP 243
0.0042
VAL 244
0.0051
LEU 245
0.0057
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0097
SER 249
0.0131
GLU 250
0.0152
HIS 251
0.0154
ASP 252
0.0133
VAL 253
0.0135
ALA 254
0.0118
ALA 255
0.0068
MET 256
0.0056
ARG 257
0.0043
ALA 258
0.0022
ALA 259
0.0046
VAL 260
0.0041
THR 261
0.0023
ASP 262
0.0045
PHE 263
0.0063
ARG 264
0.0062
SER 265
0.0063
ALA 266
0.0062
LEU 267
0.0074
ALA 268
0.0081
GLU 269
0.0083
ARG 270
0.0076
THR 271
0.0086
GLY 272
0.0086
LYS 273
0.0086
ASP 274
0.0086
VAL 275
0.0051
PRO 276
0.0059
LEU 277
0.0077
LEU 278
0.0090
VAL 279
0.0132
ALA 280
0.0124
GLN 281
0.0154
GLY 282
0.0176
HIS 283
0.0164
ASN 284
0.0180
HIS 285
0.0165
ILE 286
0.0168
SER 287
0.0149
PRO 288
0.0113
HIS 289
0.0085
TYR 290
0.0094
ALA 291
0.0090
LEU 292
0.0028
SER 293
0.0061
SER 294
0.0078
GLY 295
0.0159
GLU 296
0.0184
GLY 297
0.0172
GLU 298
0.0101
GLU 299
0.0125
TRP 300
0.0105
GLY 301
0.0056
HIS 302
0.0087
ASP 303
0.0097
VAL 304
0.0049
ILE 305
0.0058
ARG 306
0.0100
TRP 307
0.0073
MET 308
0.0056
ARG 309
0.0102
ALA 310
0.0112
LYS 311
0.0085
LEU 312
0.0111
ALA 313
0.0154
SER 314
0.0152
GLY 315
0.0251
SER 7
0.0213
ASN 8
0.0239
ALA 9
0.0246
ALA 10
0.0205
GLY 11
0.0206
THR 12
0.0225
ILE 13
0.0227
SER 14
0.0245
ASN 15
0.0213
ASP 16
0.0220
ILE 17
0.0218
LEU 18
0.0229
ALA 19
0.0242
GLN 20
0.0224
VAL 21
0.0217
THR 22
0.0217
PHE 23
0.0202
ALA 24
0.0190
ASN 25
0.0177
GLU 26
0.0150
ALA 27
0.0111
ILE 28
0.0091
TYR 29
0.0100
PRO 30
0.0064
LEU 31
0.0031
LEU 32
0.0065
GLU 33
0.0126
LYS 34
0.0137
ARG 35
0.0155
ARG 36
0.0184
ALA 37
0.0246
GLU 38
0.0222
ILE 39
0.0136
GLU 40
0.0193
ASN 41
0.0221
VAL 42
0.0154
THR 43
0.0083
ARG 44
0.0084
LYS 45
0.0082
THR 46
0.0087
PHE 47
0.0080
ARG 48
0.0082
TYR 49
0.0075
GLY 50
0.0082
ALA 51
0.0094
LEU 52
0.0112
PRO 53
0.0125
GLY 54
0.0120
SER 55
0.0096
GLU 56
0.0079
MET 57
0.0074
ASP 58
0.0065
VAL 59
0.0083
TYR 60
0.0084
TYR 61
0.0083
PRO 62
0.0086
SER 63
0.0155
SER 64
0.0313
THR 65
0.0502
PRO 66
0.0850
SER 67
0.0517
GLY 68
0.0392
LYS 69
0.0218
ALA 70
0.0233
PRO 71
0.0100
VAL 72
0.0093
LEU 73
0.0081
ALA 74
0.0081
PHE 75
0.0013
VAL 76
0.0014
HIS 77
0.0025
GLY 78
0.0034
GLY 79
0.0053
ALA 80
0.0019
TYR 81
0.0044
VAL 82
0.0047
HIS 83
0.0086
GLY 84
0.0065
SER 85
0.0053
LYS 86
0.0045
THR 87
0.0128
HIS 88
0.0161
PRO 89
0.0193
PRO 90
0.0196
PRO 91
0.0230
GLY 92
0.0185
ASP 93
0.0176
LEU 94
0.0116
ILE 95
0.0094
TYR 96
0.0087
LYS 97
0.0093
ASN 98
0.0051
VAL 99
0.0049
GLY 100
0.0081
ALA 101
0.0093
PHE 102
0.0067
TYR 103
0.0069
ALA 104
0.0103
SER 105
0.0113
GLN 106
0.0091
GLY 107
0.0097
PHE 108
0.0096
VAL 109
0.0095
THR 110
0.0097
VAL 111
0.0063
ILE 112
0.0059
PRO 113
0.0064
ASP 114
0.0066
TYR 115
0.0075
ARG 116
0.0099
LYS 117
0.0081
LEU 118
0.0089
PRO 119
0.0117
GLY 120
0.0176
MET 121
0.0173
LYS 122
0.0174
TRP 123
0.0142
PRO 124
0.0150
ASP 125
0.0148
ALA 126
0.0127
PRO 127
0.0070
SER 128
0.0072
ASP 129
0.0071
ILE 130
0.0066
ALA 131
0.0063
SER 132
0.0066
ALA 133
0.0074
LEU 134
0.0071
THR 135
0.0096
PHE 136
0.0092
LEU 137
0.0093
VAL 138
0.0098
ALA 139
0.0101
HIS 140
0.0091
SER 141
0.0101
SER 142
0.0103
ASP 143
0.0091
VAL 144
0.0086
ASN 145
0.0102
ALA 146
0.0111
SER 147
0.0159
ALA 148
0.0137
PRO 149
0.0152
THR 150
0.0149
ALA 151
0.0098
ALA 152
0.0082
ASP 153
0.0111
VAL 154
0.0103
GLN 155
0.0116
ASN 156
0.0094
ILE 157
0.0079
PHE 158
0.0055
LEU 159
0.0035
VAL 160
0.0024
GLY 161
0.0041
HIS 162
0.0056
SER 163
0.0055
ALA 164
0.0059
GLY 165
0.0053
GLY 166
0.0043
ALA 167
0.0058
ILE 168
0.0053
ALA 169
0.0052
SER 170
0.0053
ASP 171
0.0064
VAL 172
0.0051
LEU 173
0.0049
LEU 174
0.0057
ALA 175
0.0050
PRO 176
0.0031
GLY 177
0.0026
LEU 178
0.0037
LEU 179
0.0050
PRO 180
0.0072
ALA 181
0.0082
ASN 182
0.0091
VAL 183
0.0080
ARG 184
0.0059
ARG 185
0.0061
SER 186
0.0072
VAL 187
0.0048
ARG 188
0.0046
GLY 189
0.0039
LEU 190
0.0037
ILE 191
0.0046
VAL 192
0.0052
PHE 193
0.0065
GLY 194
0.0077
GLY 195
0.0061
MET 196
0.0057
MET 197
0.0055
HIS 198
0.0065
TYR 199
0.0094
ARG 200
0.0123
GLY 201
0.0106
LEU 202
0.0067
GLU 203
0.0029
TYR 204
0.0044
PRO 205
0.0065
ILE 206
0.0073
PRO 207
0.0024
PRO 208
0.0037
PHE 209
0.0048
VAL 210
0.0052
LEU 211
0.0128
PRO 212
0.0168
GLY 213
0.0160
TYR 214
0.0155
TYR 215
0.0251
GLY 216
0.0350
THR 217
0.0420
ASP 218
0.0403
GLU 219
0.0406
ASP 220
0.0347
VAL 221
0.0231
ARG 222
0.0240
ALA 223
0.0193
HIS 224
0.0170
GLU 225
0.0120
PRO 226
0.0083
LEU 227
0.0085
GLY 228
0.0087
LEU 229
0.0085
LEU 230
0.0081
GLU 231
0.0090
SER 232
0.0072
ALA 233
0.0081
SER 234
0.0111
ASP 235
0.0166
GLU 236
0.0153
ILE 237
0.0092
VAL 238
0.0119
ARG 239
0.0138
GLY 240
0.0089
LEU 241
0.0064
PRO 242
0.0069
ASP 243
0.0059
VAL 244
0.0067
LEU 245
0.0076
MET 246
0.0086
VAL 247
0.0075
LEU 248
0.0099
SER 249
0.0127
GLU 250
0.0149
HIS 251
0.0155
ASP 252
0.0132
VAL 253
0.0134
ALA 254
0.0119
ALA 255
0.0069
MET 256
0.0060
ARG 257
0.0047
ALA 258
0.0025
ALA 259
0.0054
VAL 260
0.0054
THR 261
0.0038
ASP 262
0.0047
PHE 263
0.0086
ARG 264
0.0089
SER 265
0.0097
ALA 266
0.0089
LEU 267
0.0111
ALA 268
0.0122
GLU 269
0.0135
ARG 270
0.0117
THR 271
0.0122
GLY 272
0.0130
LYS 273
0.0122
ASP 274
0.0128
VAL 275
0.0081
PRO 276
0.0088
LEU 277
0.0104
LEU 278
0.0111
VAL 279
0.0140
ALA 280
0.0121
GLN 281
0.0141
GLY 282
0.0154
HIS 283
0.0145
ASN 284
0.0165
HIS 285
0.0154
ILE 286
0.0153
SER 287
0.0121
PRO 288
0.0096
HIS 289
0.0074
TYR 290
0.0077
ALA 291
0.0049
LEU 292
0.0017
SER 293
0.0062
SER 294
0.0048
GLY 295
0.0111
GLU 296
0.0123
GLY 297
0.0129
GLU 298
0.0085
GLU 299
0.0122
TRP 300
0.0106
GLY 301
0.0060
HIS 302
0.0095
ASP 303
0.0113
VAL 304
0.0065
ILE 305
0.0075
ARG 306
0.0118
TRP 307
0.0097
MET 308
0.0077
ARG 309
0.0124
ALA 310
0.0140
LYS 311
0.0120
LEU 312
0.0145
ALA 313
0.0197
SER 314
0.0198
GLY 315
0.0334
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.