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 = 0.0770
LEU 18
0.0281
ALA 19
0.0279
GLN 20
0.0262
VAL 21
0.0246
THR 22
0.0220
PHE 23
0.0213
ALA 24
0.0183
ASN 25
0.0128
GLU 26
0.0107
ALA 27
0.0141
ILE 28
0.0100
TYR 29
0.0027
PRO 30
0.0070
LEU 31
0.0146
LEU 32
0.0117
GLU 33
0.0177
LYS 34
0.0247
ARG 35
0.0271
ARG 36
0.0276
ALA 37
0.0380
GLU 38
0.0351
ILE 39
0.0218
GLU 40
0.0275
ASN 41
0.0340
VAL 42
0.0096
THR 43
0.0097
ARG 44
0.0086
LYS 45
0.0045
THR 46
0.0037
PHE 47
0.0062
ARG 48
0.0080
TYR 49
0.0106
GLY 50
0.0176
ALA 51
0.0317
LEU 52
0.0303
PRO 53
0.0305
GLY 54
0.0171
SER 55
0.0130
GLU 56
0.0076
MET 57
0.0049
ASP 58
0.0037
VAL 59
0.0039
TYR 60
0.0051
TYR 61
0.0057
PRO 62
0.0054
SER 63
0.0097
SER 64
0.0096
THR 65
0.0205
PRO 66
0.0759
SER 67
0.0555
GLY 68
0.0342
LYS 69
0.0085
ALA 70
0.0091
PRO 71
0.0091
VAL 72
0.0048
LEU 73
0.0030
ALA 74
0.0046
PHE 75
0.0047
VAL 76
0.0058
HIS 77
0.0071
GLY 78
0.0081
GLY 79
0.0084
ALA 80
0.0047
TYR 81
0.0046
VAL 82
0.0070
HIS 83
0.0108
GLY 84
0.0108
SER 85
0.0093
LYS 86
0.0075
THR 87
0.0118
HIS 88
0.0168
PRO 89
0.0249
PRO 90
0.0264
PRO 91
0.0210
GLY 92
0.0151
ASP 93
0.0176
LEU 94
0.0105
ILE 95
0.0081
TYR 96
0.0057
LYS 97
0.0075
ASN 98
0.0053
VAL 99
0.0022
GLY 100
0.0033
ALA 101
0.0070
PHE 102
0.0045
TYR 103
0.0032
ALA 104
0.0056
SER 105
0.0069
GLN 106
0.0049
GLY 107
0.0071
PHE 108
0.0037
VAL 109
0.0049
THR 110
0.0037
VAL 111
0.0030
ILE 112
0.0037
PRO 113
0.0050
ASP 114
0.0089
TYR 115
0.0070
ARG 116
0.0074
LYS 117
0.0093
LEU 118
0.0079
PRO 119
0.0101
GLY 120
0.0153
MET 121
0.0152
LYS 122
0.0155
TRP 123
0.0116
PRO 124
0.0133
ASP 125
0.0128
ALA 126
0.0068
PRO 127
0.0055
SER 128
0.0060
ASP 129
0.0060
ILE 130
0.0038
ALA 131
0.0029
SER 132
0.0044
ALA 133
0.0028
LEU 134
0.0027
THR 135
0.0064
PHE 136
0.0074
LEU 137
0.0063
VAL 138
0.0072
ALA 139
0.0103
HIS 140
0.0103
SER 141
0.0096
SER 142
0.0112
ASP 143
0.0099
VAL 144
0.0082
ASN 145
0.0096
ALA 146
0.0104
SER 147
0.0129
ALA 148
0.0102
PRO 149
0.0101
THR 150
0.0073
ALA 151
0.0076
ALA 152
0.0069
ASP 153
0.0071
VAL 154
0.0074
GLN 155
0.0068
ASN 156
0.0050
ILE 157
0.0048
PHE 158
0.0038
LEU 159
0.0044
VAL 160
0.0051
GLY 161
0.0059
HIS 162
0.0079
SER 163
0.0074
ALA 164
0.0072
GLY 165
0.0064
GLY 166
0.0046
ALA 167
0.0028
ILE 168
0.0039
ALA 169
0.0041
SER 170
0.0027
ASP 171
0.0036
VAL 172
0.0048
LEU 173
0.0033
LEU 174
0.0043
ALA 175
0.0063
PRO 176
0.0079
GLY 177
0.0030
LEU 178
0.0034
LEU 179
0.0029
PRO 180
0.0031
ALA 181
0.0036
ASN 182
0.0039
VAL 183
0.0039
ARG 184
0.0041
ARG 185
0.0031
SER 186
0.0051
VAL 187
0.0049
ARG 188
0.0041
GLY 189
0.0051
LEU 190
0.0051
ILE 191
0.0050
VAL 192
0.0049
PHE 193
0.0063
GLY 194
0.0073
GLY 195
0.0026
MET 196
0.0011
MET 197
0.0028
HIS 198
0.0097
TYR 199
0.0116
ARG 200
0.0147
GLY 201
0.0127
LEU 202
0.0079
GLU 203
0.0044
TYR 204
0.0035
PRO 205
0.0036
ILE 206
0.0026
PRO 207
0.0044
PRO 208
0.0061
PHE 209
0.0055
VAL 210
0.0061
LEU 211
0.0122
PRO 212
0.0163
GLY 213
0.0141
TYR 214
0.0125
TYR 215
0.0171
GLY 216
0.0348
THR 217
0.0510
ASP 218
0.0512
GLU 219
0.0510
ASP 220
0.0380
VAL 221
0.0227
ARG 222
0.0230
ALA 223
0.0210
HIS 224
0.0173
GLU 225
0.0103
PRO 226
0.0055
LEU 227
0.0071
GLY 228
0.0102
LEU 229
0.0077
LEU 230
0.0034
GLU 231
0.0073
SER 232
0.0082
ALA 233
0.0053
SER 234
0.0066
ASP 235
0.0088
GLU 236
0.0139
ILE 237
0.0082
VAL 238
0.0062
ARG 239
0.0122
GLY 240
0.0081
LEU 241
0.0063
PRO 242
0.0069
ASP 243
0.0069
VAL 244
0.0060
LEU 245
0.0055
MET 246
0.0040
VAL 247
0.0061
LEU 248
0.0074
SER 249
0.0129
GLU 250
0.0178
HIS 251
0.0202
ASP 252
0.0116
VAL 253
0.0095
ALA 254
0.0052
ALA 255
0.0034
MET 256
0.0027
ARG 257
0.0032
ALA 258
0.0053
ALA 259
0.0041
VAL 260
0.0014
THR 261
0.0058
ASP 262
0.0072
PHE 263
0.0047
ARG 264
0.0046
SER 265
0.0081
ALA 266
0.0074
LEU 267
0.0055
ALA 268
0.0108
GLU 269
0.0128
ARG 270
0.0088
THR 271
0.0112
GLY 272
0.0164
LYS 273
0.0129
ASP 274
0.0128
VAL 275
0.0082
PRO 276
0.0053
LEU 277
0.0043
LEU 278
0.0063
VAL 279
0.0125
ALA 280
0.0129
GLN 281
0.0189
GLY 282
0.0216
HIS 283
0.0183
ASN 284
0.0198
HIS 285
0.0160
ILE 286
0.0162
SER 287
0.0157
PRO 288
0.0120
HIS 289
0.0080
TYR 290
0.0079
ALA 291
0.0100
LEU 292
0.0073
SER 293
0.0109
SER 294
0.0146
GLY 295
0.0234
GLU 296
0.0246
GLY 297
0.0168
GLU 298
0.0130
GLU 299
0.0149
TRP 300
0.0106
GLY 301
0.0069
HIS 302
0.0087
ASP 303
0.0076
VAL 304
0.0048
ILE 305
0.0036
ARG 306
0.0050
TRP 307
0.0041
MET 308
0.0013
ARG 309
0.0027
ALA 310
0.0029
LYS 311
0.0020
LEU 312
0.0023
ALA 313
0.0025
SER 314
0.0017
GLY 315
0.0066
LEU 18
0.0281
ALA 19
0.0278
GLN 20
0.0260
VAL 21
0.0242
THR 22
0.0215
PHE 23
0.0206
ALA 24
0.0176
ASN 25
0.0123
GLU 26
0.0099
ALA 27
0.0133
ILE 28
0.0094
TYR 29
0.0022
PRO 30
0.0074
LEU 31
0.0149
LEU 32
0.0123
GLU 33
0.0189
LYS 34
0.0257
ARG 35
0.0281
ARG 36
0.0287
ALA 37
0.0393
GLU 38
0.0361
ILE 39
0.0223
GLU 40
0.0279
ASN 41
0.0345
VAL 42
0.0095
THR 43
0.0094
ARG 44
0.0083
LYS 45
0.0042
THR 46
0.0034
PHE 47
0.0061
ARG 48
0.0086
TYR 49
0.0112
GLY 50
0.0188
ALA 51
0.0343
LEU 52
0.0328
PRO 53
0.0332
GLY 54
0.0186
SER 55
0.0139
GLU 56
0.0083
MET 57
0.0048
ASP 58
0.0036
VAL 59
0.0036
TYR 60
0.0048
TYR 61
0.0055
PRO 62
0.0053
SER 63
0.0098
SER 64
0.0098
THR 65
0.0208
PRO 66
0.0770
SER 67
0.0559
GLY 68
0.0346
LYS 69
0.0085
ALA 70
0.0091
PRO 71
0.0091
VAL 72
0.0048
LEU 73
0.0029
ALA 74
0.0046
PHE 75
0.0050
VAL 76
0.0061
HIS 77
0.0075
GLY 78
0.0085
GLY 79
0.0089
ALA 80
0.0051
TYR 81
0.0050
VAL 82
0.0075
HIS 83
0.0115
GLY 84
0.0112
SER 85
0.0096
LYS 86
0.0078
THR 87
0.0119
HIS 88
0.0170
PRO 89
0.0254
PRO 90
0.0272
PRO 91
0.0218
GLY 92
0.0156
ASP 93
0.0182
LEU 94
0.0109
ILE 95
0.0082
TYR 96
0.0057
LYS 97
0.0075
ASN 98
0.0054
VAL 99
0.0023
GLY 100
0.0031
ALA 101
0.0071
PHE 102
0.0047
TYR 103
0.0033
ALA 104
0.0056
SER 105
0.0071
GLN 106
0.0049
GLY 107
0.0072
PHE 108
0.0036
VAL 109
0.0048
THR 110
0.0035
VAL 111
0.0028
ILE 112
0.0039
PRO 113
0.0051
ASP 114
0.0094
TYR 115
0.0074
ARG 116
0.0079
LYS 117
0.0099
LEU 118
0.0084
PRO 119
0.0108
GLY 120
0.0163
MET 121
0.0160
LYS 122
0.0162
TRP 123
0.0120
PRO 124
0.0138
ASP 125
0.0133
ALA 126
0.0072
PRO 127
0.0058
SER 128
0.0063
ASP 129
0.0063
ILE 130
0.0040
ALA 131
0.0030
SER 132
0.0046
ALA 133
0.0029
LEU 134
0.0027
THR 135
0.0065
PHE 136
0.0076
LEU 137
0.0064
VAL 138
0.0074
ALA 139
0.0106
HIS 140
0.0106
SER 141
0.0097
SER 142
0.0114
ASP 143
0.0100
VAL 144
0.0081
ASN 145
0.0096
ALA 146
0.0104
SER 147
0.0128
ALA 148
0.0101
PRO 149
0.0102
THR 150
0.0074
ALA 151
0.0076
ALA 152
0.0069
ASP 153
0.0072
VAL 154
0.0075
GLN 155
0.0069
ASN 156
0.0049
ILE 157
0.0048
PHE 158
0.0039
LEU 159
0.0046
VAL 160
0.0054
GLY 161
0.0062
HIS 162
0.0081
SER 163
0.0076
ALA 164
0.0074
GLY 165
0.0067
GLY 166
0.0049
ALA 167
0.0030
ILE 168
0.0042
ALA 169
0.0043
SER 170
0.0029
ASP 171
0.0037
VAL 172
0.0050
LEU 173
0.0035
LEU 174
0.0043
ALA 175
0.0064
PRO 176
0.0080
GLY 177
0.0030
LEU 178
0.0034
LEU 179
0.0030
PRO 180
0.0032
ALA 181
0.0036
ASN 182
0.0039
VAL 183
0.0041
ARG 184
0.0043
ARG 185
0.0032
SER 186
0.0051
VAL 187
0.0050
ARG 188
0.0042
GLY 189
0.0054
LEU 190
0.0054
ILE 191
0.0053
VAL 192
0.0052
PHE 193
0.0066
GLY 194
0.0075
GLY 195
0.0028
MET 196
0.0012
MET 197
0.0027
HIS 198
0.0099
TYR 199
0.0118
ARG 200
0.0151
GLY 201
0.0128
LEU 202
0.0080
GLU 203
0.0044
TYR 204
0.0036
PRO 205
0.0037
ILE 206
0.0026
PRO 207
0.0043
PRO 208
0.0060
PHE 209
0.0056
VAL 210
0.0061
LEU 211
0.0124
PRO 212
0.0168
GLY 213
0.0147
TYR 214
0.0130
TYR 215
0.0177
GLY 216
0.0359
THR 217
0.0527
ASP 218
0.0528
GLU 219
0.0527
ASP 220
0.0391
VAL 221
0.0233
ARG 222
0.0237
ALA 223
0.0215
HIS 224
0.0177
GLU 225
0.0105
PRO 226
0.0054
LEU 227
0.0072
GLY 228
0.0103
LEU 229
0.0075
LEU 230
0.0031
GLU 231
0.0073
SER 232
0.0079
ALA 233
0.0047
SER 234
0.0066
ASP 235
0.0099
GLU 236
0.0149
ILE 237
0.0088
VAL 238
0.0069
ARG 239
0.0133
GLY 240
0.0087
LEU 241
0.0068
PRO 242
0.0073
ASP 243
0.0073
VAL 244
0.0065
LEU 245
0.0059
MET 246
0.0043
VAL 247
0.0064
LEU 248
0.0076
SER 249
0.0133
GLU 250
0.0183
HIS 251
0.0206
ASP 252
0.0118
VAL 253
0.0097
ALA 254
0.0055
ALA 255
0.0035
MET 256
0.0028
ARG 257
0.0034
ALA 258
0.0055
ALA 259
0.0041
VAL 260
0.0015
THR 261
0.0061
ASP 262
0.0075
PHE 263
0.0048
ARG 264
0.0049
SER 265
0.0087
ALA 266
0.0080
LEU 267
0.0061
ALA 268
0.0118
GLU 269
0.0140
ARG 270
0.0099
THR 271
0.0125
GLY 272
0.0179
LYS 273
0.0140
ASP 274
0.0138
VAL 275
0.0088
PRO 276
0.0056
LEU 277
0.0046
LEU 278
0.0067
VAL 279
0.0130
ALA 280
0.0133
GLN 281
0.0192
GLY 282
0.0218
HIS 283
0.0184
ASN 284
0.0198
HIS 285
0.0162
ILE 286
0.0160
SER 287
0.0155
PRO 288
0.0120
HIS 289
0.0080
TYR 290
0.0076
ALA 291
0.0099
LEU 292
0.0074
SER 293
0.0112
SER 294
0.0148
GLY 295
0.0237
GLU 296
0.0247
GLY 297
0.0169
GLU 298
0.0132
GLU 299
0.0154
TRP 300
0.0109
GLY 301
0.0072
HIS 302
0.0091
ASP 303
0.0079
VAL 304
0.0050
ILE 305
0.0039
ARG 306
0.0055
TRP 307
0.0045
MET 308
0.0017
ARG 309
0.0032
ALA 310
0.0036
LYS 311
0.0021
LEU 312
0.0021
ALA 313
0.0032
SER 314
0.0019
GLY 315
0.0040
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.