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 = 0.0655
LEU 18
0.0240
ALA 19
0.0206
GLN 20
0.0081
VAL 21
0.0069
THR 22
0.0114
PHE 23
0.0136
ALA 24
0.0106
ASN 25
0.0080
GLU 26
0.0135
ALA 27
0.0127
ILE 28
0.0097
TYR 29
0.0074
PRO 30
0.0084
LEU 31
0.0035
LEU 32
0.0011
GLU 33
0.0052
LYS 34
0.0093
ARG 35
0.0085
ARG 36
0.0053
ALA 37
0.0060
GLU 38
0.0112
ILE 39
0.0070
GLU 40
0.0078
ASN 41
0.0101
VAL 42
0.0029
THR 43
0.0052
ARG 44
0.0068
LYS 45
0.0168
THR 46
0.0147
PHE 47
0.0104
ARG 48
0.0246
TYR 49
0.0191
GLY 50
0.0246
ALA 51
0.0422
LEU 52
0.0321
PRO 53
0.0324
GLY 54
0.0245
SER 55
0.0221
GLU 56
0.0216
MET 57
0.0095
ASP 58
0.0092
VAL 59
0.0082
TYR 60
0.0047
TYR 61
0.0049
PRO 62
0.0053
SER 63
0.0185
SER 64
0.0180
THR 65
0.0209
PRO 66
0.0649
SER 67
0.0655
GLY 68
0.0572
LYS 69
0.0177
ALA 70
0.0098
PRO 71
0.0103
VAL 72
0.0057
LEU 73
0.0039
ALA 74
0.0024
PHE 75
0.0076
VAL 76
0.0068
HIS 77
0.0072
GLY 78
0.0093
GLY 79
0.0115
ALA 80
0.0117
SER 81
0.0118
VAL 82
0.0155
HIS 83
0.0160
GLY 84
0.0096
SER 85
0.0053
LYS 86
0.0089
THR 87
0.0067
HIS 88
0.0059
PRO 89
0.0037
PRO 90
0.0072
PRO 91
0.0107
GLY 92
0.0067
ASP 93
0.0034
LEU 94
0.0036
ILE 95
0.0073
TYR 96
0.0078
LYS 97
0.0066
ASN 98
0.0054
VAL 99
0.0061
GLY 100
0.0081
ALA 101
0.0071
PHE 102
0.0087
TYR 103
0.0080
ALA 104
0.0089
SER 105
0.0106
GLN 106
0.0101
GLY 107
0.0111
PHE 108
0.0059
VAL 109
0.0051
THR 110
0.0036
VAL 111
0.0065
ILE 112
0.0079
PRO 113
0.0094
ASP 114
0.0099
TYR 115
0.0063
ARG 116
0.0054
LYS 117
0.0146
LEU 118
0.0166
PRO 119
0.0190
GLY 120
0.0160
MET 121
0.0153
LYS 122
0.0216
TRP 123
0.0149
PRO 124
0.0126
ASP 125
0.0121
ALA 126
0.0042
PRO 127
0.0082
SER 128
0.0144
ASP 129
0.0131
ILE 130
0.0122
ALA 131
0.0138
SER 132
0.0169
ALA 133
0.0161
LEU 134
0.0109
THR 135
0.0102
PHE 136
0.0090
LEU 137
0.0081
VAL 138
0.0109
ALA 139
0.0137
HIS 140
0.0149
SER 141
0.0233
SER 142
0.0337
ASP 143
0.0327
VAL 144
0.0122
ASN 145
0.0166
ALA 146
0.0287
SER 147
0.0364
ALA 148
0.0143
PRO 149
0.0137
THR 150
0.0155
ALA 151
0.0081
ALA 152
0.0033
ASP 153
0.0089
VAL 154
0.0106
GLN 155
0.0110
ASN 156
0.0090
ILE 157
0.0082
PHE 158
0.0075
LEU 159
0.0038
VAL 160
0.0037
GLY 161
0.0032
HIS 162
0.0077
SER 163
0.0063
ALA 164
0.0045
GLY 165
0.0054
GLY 166
0.0046
ALA 167
0.0020
ILE 168
0.0026
ALA 169
0.0048
SER 170
0.0034
ASP 171
0.0036
VAL 172
0.0066
LEU 173
0.0050
LEU 174
0.0053
ALA 175
0.0071
PRO 176
0.0112
GLY 177
0.0126
LEU 178
0.0114
LEU 179
0.0106
PRO 180
0.0171
ALA 181
0.0180
ASN 182
0.0139
VAL 183
0.0029
ARG 184
0.0038
ARG 185
0.0176
SER 186
0.0123
VAL 187
0.0094
ARG 188
0.0104
GLY 189
0.0035
LEU 190
0.0032
ILE 191
0.0034
VAL 192
0.0040
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0030
MET 196
0.0008
MET 197
0.0004
HIS 198
0.0043
TYR 199
0.0063
ARG 200
0.0071
GLY 201
0.0064
LEU 202
0.0038
GLU 203
0.0098
TYR 204
0.0029
PRO 205
0.0063
ILE 206
0.0088
PRO 207
0.0187
PRO 208
0.0227
PHE 209
0.0156
VAL 210
0.0152
LEU 211
0.0180
PRO 212
0.0219
GLY 213
0.0248
TYR 214
0.0195
TYR 215
0.0189
GLY 216
0.0296
THR 217
0.0095
ASP 218
0.0285
GLU 219
0.0330
ASP 220
0.0167
VAL 221
0.0086
ARG 222
0.0075
ALA 223
0.0054
HIS 224
0.0066
GLU 225
0.0037
PRO 226
0.0019
LEU 227
0.0020
GLY 228
0.0017
LEU 229
0.0014
LEU 230
0.0013
GLU 231
0.0027
SER 232
0.0024
ALA 233
0.0041
SER 234
0.0046
ASP 235
0.0015
GLU 236
0.0021
ILE 237
0.0026
VAL 238
0.0024
ARG 239
0.0019
GLY 240
0.0015
LEU 241
0.0022
PRO 242
0.0039
ASP 243
0.0046
VAL 244
0.0040
LEU 245
0.0036
MET 246
0.0025
VAL 247
0.0029
LEU 248
0.0039
SER 249
0.0049
GLU 250
0.0089
HIS 251
0.0130
ASP 252
0.0083
VAL 253
0.0081
ALA 254
0.0063
ALA 255
0.0041
MET 256
0.0039
ARG 257
0.0042
ALA 258
0.0033
ALA 259
0.0014
VAL 260
0.0024
THR 261
0.0043
ASP 262
0.0033
PHE 263
0.0017
ARG 264
0.0023
SER 265
0.0023
ALA 266
0.0024
LEU 267
0.0042
ALA 268
0.0049
GLU 269
0.0071
ARG 270
0.0045
THR 271
0.0042
GLY 272
0.0043
LYS 273
0.0067
ASP 274
0.0059
VAL 275
0.0049
PRO 276
0.0033
LEU 277
0.0032
LEU 278
0.0024
VAL 279
0.0037
ALA 280
0.0023
GLN 281
0.0061
GLY 282
0.0080
HIS 283
0.0087
ASN 284
0.0133
HIS 285
0.0109
ILE 286
0.0105
SER 287
0.0116
PRO 288
0.0088
HIS 289
0.0081
TYR 290
0.0065
ALA 291
0.0060
LEU 292
0.0072
SER 293
0.0066
SER 294
0.0064
GLY 295
0.0105
GLU 296
0.0125
GLY 297
0.0055
GLU 298
0.0053
GLU 299
0.0061
TRP 300
0.0041
GLY 301
0.0070
HIS 302
0.0098
ASP 303
0.0071
VAL 304
0.0063
ILE 305
0.0088
ARG 306
0.0093
TRP 307
0.0062
MET 308
0.0078
ARG 309
0.0092
ALA 310
0.0053
LYS 311
0.0081
LEU 312
0.0097
ALA 313
0.0070
SER 314
0.0121
GLY 315
0.0190
LEU 18
0.0159
ALA 19
0.0051
GLN 20
0.0057
VAL 21
0.0146
THR 22
0.0199
PHE 23
0.0169
ALA 24
0.0098
ASN 25
0.0129
GLU 26
0.0158
ALA 27
0.0117
ILE 28
0.0075
TYR 29
0.0029
PRO 30
0.0036
LEU 31
0.0061
LEU 32
0.0056
GLU 33
0.0133
LYS 34
0.0201
ARG 35
0.0165
ARG 36
0.0089
ALA 37
0.0062
GLU 38
0.0200
ILE 39
0.0158
GLU 40
0.0184
ASN 41
0.0288
VAL 42
0.0138
THR 43
0.0134
ARG 44
0.0124
LYS 45
0.0139
THR 46
0.0105
PHE 47
0.0078
ARG 48
0.0105
TYR 49
0.0105
GLY 50
0.0117
ALA 51
0.0168
LEU 52
0.0168
PRO 53
0.0162
GLY 54
0.0143
SER 55
0.0129
GLU 56
0.0118
MET 57
0.0053
ASP 58
0.0049
VAL 59
0.0051
TYR 60
0.0077
TYR 61
0.0075
PRO 62
0.0099
SER 63
0.0111
SER 64
0.0116
THR 65
0.0157
PRO 66
0.0499
SER 67
0.0592
GLY 68
0.0490
LYS 69
0.0150
ALA 70
0.0062
PRO 71
0.0035
VAL 72
0.0057
LEU 73
0.0059
ALA 74
0.0064
PHE 75
0.0085
VAL 76
0.0082
HIS 77
0.0092
GLY 78
0.0111
GLY 79
0.0124
ALA 80
0.0101
SER 81
0.0074
VAL 82
0.0130
HIS 83
0.0186
GLY 84
0.0076
SER 85
0.0076
LYS 86
0.0087
THR 87
0.0030
HIS 88
0.0031
PRO 89
0.0034
PRO 90
0.0176
PRO 91
0.0217
GLY 92
0.0126
ASP 93
0.0040
LEU 94
0.0016
ILE 95
0.0033
TYR 96
0.0053
LYS 97
0.0047
ASN 98
0.0037
VAL 99
0.0057
GLY 100
0.0073
ALA 101
0.0088
PHE 102
0.0081
TYR 103
0.0075
ALA 104
0.0101
SER 105
0.0119
GLN 106
0.0108
GLY 107
0.0112
PHE 108
0.0062
VAL 109
0.0069
THR 110
0.0068
VAL 111
0.0082
ILE 112
0.0089
PRO 113
0.0097
ASP 114
0.0112
TYR 115
0.0085
ARG 116
0.0054
LYS 117
0.0065
LEU 118
0.0088
PRO 119
0.0093
GLY 120
0.0073
MET 121
0.0075
LYS 122
0.0199
TRP 123
0.0150
PRO 124
0.0137
ASP 125
0.0123
ALA 126
0.0059
PRO 127
0.0070
SER 128
0.0111
ASP 129
0.0118
ILE 130
0.0115
ALA 131
0.0116
SER 132
0.0139
ALA 133
0.0142
LEU 134
0.0118
THR 135
0.0137
PHE 136
0.0090
LEU 137
0.0084
VAL 138
0.0140
ALA 139
0.0147
HIS 140
0.0146
SER 141
0.0279
SER 142
0.0448
ASP 143
0.0408
VAL 144
0.0130
ASN 145
0.0204
ALA 146
0.0347
SER 147
0.0424
ALA 148
0.0134
PRO 149
0.0090
THR 150
0.0139
ALA 151
0.0119
ALA 152
0.0124
ASP 153
0.0098
VAL 154
0.0100
GLN 155
0.0050
ASN 156
0.0033
ILE 157
0.0031
PHE 158
0.0029
LEU 159
0.0038
VAL 160
0.0038
GLY 161
0.0036
HIS 162
0.0056
SER 163
0.0039
ALA 164
0.0030
GLY 165
0.0039
GLY 166
0.0023
ALA 167
0.0033
ILE 168
0.0040
ALA 169
0.0038
SER 170
0.0056
ASP 171
0.0076
VAL 172
0.0072
LEU 173
0.0077
LEU 174
0.0098
ALA 175
0.0113
PRO 176
0.0132
GLY 177
0.0085
LEU 178
0.0039
LEU 179
0.0069
PRO 180
0.0297
ALA 181
0.0371
ASN 182
0.0361
VAL 183
0.0159
ARG 184
0.0140
ARG 185
0.0314
SER 186
0.0066
VAL 187
0.0070
ARG 188
0.0071
GLY 189
0.0033
LEU 190
0.0034
ILE 191
0.0033
VAL 192
0.0034
PHE 193
0.0033
GLY 194
0.0021
GLY 195
0.0055
MET 196
0.0051
MET 197
0.0072
HIS 198
0.0121
TYR 199
0.0141
ARG 200
0.0144
GLY 201
0.0103
LEU 202
0.0089
GLU 203
0.0171
TYR 204
0.0066
PRO 205
0.0171
ILE 206
0.0236
PRO 207
0.0324
PRO 208
0.0373
PHE 209
0.0246
VAL 210
0.0207
LEU 211
0.0243
PRO 212
0.0345
GLY 213
0.0286
TYR 214
0.0214
TYR 215
0.0221
GLY 216
0.0401
THR 217
0.0130
ASP 218
0.0370
GLU 219
0.0394
ASP 220
0.0171
VAL 221
0.0141
ARG 222
0.0118
ALA 223
0.0066
HIS 224
0.0082
GLU 225
0.0084
PRO 226
0.0068
LEU 227
0.0059
GLY 228
0.0073
LEU 229
0.0061
LEU 230
0.0063
GLU 231
0.0109
SER 232
0.0126
ALA 233
0.0139
SER 234
0.0231
ASP 235
0.0173
GLU 236
0.0228
ILE 237
0.0057
VAL 238
0.0200
ARG 239
0.0246
GLY 240
0.0150
LEU 241
0.0136
PRO 242
0.0128
ASP 243
0.0045
VAL 244
0.0037
LEU 245
0.0036
MET 246
0.0033
VAL 247
0.0031
LEU 248
0.0031
SER 249
0.0066
GLU 250
0.0164
HIS 251
0.0181
ASP 252
0.0062
VAL 253
0.0045
ALA 254
0.0030
ALA 255
0.0044
MET 256
0.0059
ARG 257
0.0040
ALA 258
0.0085
ALA 259
0.0099
VAL 260
0.0079
THR 261
0.0096
ASP 262
0.0103
PHE 263
0.0082
ARG 264
0.0084
SER 265
0.0110
ALA 266
0.0092
LEU 267
0.0050
ALA 268
0.0087
GLU 269
0.0160
ARG 270
0.0050
THR 271
0.0106
GLY 272
0.0184
LYS 273
0.0172
ASP 274
0.0144
VAL 275
0.0068
PRO 276
0.0022
LEU 277
0.0036
LEU 278
0.0051
VAL 279
0.0091
ALA 280
0.0064
GLN 281
0.0126
GLY 282
0.0133
HIS 283
0.0114
ASN 284
0.0124
HIS 285
0.0089
ILE 286
0.0088
SER 287
0.0093
PRO 288
0.0065
HIS 289
0.0059
TYR 290
0.0042
ALA 291
0.0049
LEU 292
0.0053
SER 293
0.0053
SER 294
0.0053
GLY 295
0.0102
GLU 296
0.0111
GLY 297
0.0064
GLU 298
0.0047
GLU 299
0.0030
TRP 300
0.0039
GLY 301
0.0039
HIS 302
0.0060
ASP 303
0.0056
VAL 304
0.0041
ILE 305
0.0061
ARG 306
0.0071
TRP 307
0.0053
MET 308
0.0038
ARG 309
0.0055
ALA 310
0.0051
LYS 311
0.0032
LEU 312
0.0061
ALA 313
0.0120
SER 314
0.0167
GLY 315
0.0072
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.