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 = 0.0739
LEU 18
0.0177
ALA 19
0.0180
GLN 20
0.0197
VAL 21
0.0221
THR 22
0.0255
PHE 23
0.0233
ALA 24
0.0206
ASN 25
0.0195
GLU 26
0.0194
ALA 27
0.0181
ILE 28
0.0149
TYR 29
0.0140
PRO 30
0.0141
LEU 31
0.0117
LEU 32
0.0109
GLU 33
0.0127
LYS 34
0.0101
ARG 35
0.0080
ARG 36
0.0105
ALA 37
0.0093
GLU 38
0.0079
ILE 39
0.0087
GLU 40
0.0126
ASN 41
0.0125
VAL 42
0.0088
THR 43
0.0093
ARG 44
0.0105
LYS 45
0.0169
THR 46
0.0152
PHE 47
0.0166
ARG 48
0.0066
TYR 49
0.0129
GLY 50
0.0207
ALA 51
0.0554
LEU 52
0.0610
PRO 53
0.0624
GLY 54
0.0239
SER 55
0.0121
GLU 56
0.0079
MET 57
0.0087
ASP 58
0.0096
VAL 59
0.0113
TYR 60
0.0085
TYR 61
0.0071
PRO 62
0.0049
SER 63
0.0220
SER 64
0.0234
THR 65
0.0270
PRO 66
0.0739
SER 67
0.0453
GLY 68
0.0154
LYS 69
0.0216
ALA 70
0.0138
PRO 71
0.0087
VAL 72
0.0051
LEU 73
0.0037
ALA 74
0.0035
PHE 75
0.0047
VAL 76
0.0050
HIS 77
0.0060
GLY 78
0.0090
GLY 79
0.0130
ALA 80
0.0158
TYR 81
0.0142
VAL 82
0.0166
HIS 83
0.0168
GLY 84
0.0078
SER 85
0.0037
LYS 86
0.0049
THR 87
0.0085
HIS 88
0.0081
PRO 89
0.0081
PRO 90
0.0097
PRO 91
0.0105
GLY 92
0.0123
ASP 93
0.0133
LEU 94
0.0128
ILE 95
0.0124
TYR 96
0.0089
LYS 97
0.0087
ASN 98
0.0087
VAL 99
0.0075
GLY 100
0.0081
ALA 101
0.0073
PHE 102
0.0056
TYR 103
0.0051
ALA 104
0.0054
SER 105
0.0066
GLN 106
0.0053
GLY 107
0.0054
PHE 108
0.0054
VAL 109
0.0061
THR 110
0.0064
VAL 111
0.0081
ILE 112
0.0064
PRO 113
0.0053
ASP 114
0.0026
TYR 115
0.0055
ARG 116
0.0087
LYS 117
0.0145
LEU 118
0.0195
PRO 119
0.0233
GLY 120
0.0221
MET 121
0.0180
LYS 122
0.0155
TRP 123
0.0115
PRO 124
0.0097
ASP 125
0.0121
ALA 126
0.0112
PRO 127
0.0099
SER 128
0.0100
ASP 129
0.0094
ILE 130
0.0097
ALA 131
0.0111
SER 132
0.0089
ALA 133
0.0086
LEU 134
0.0109
THR 135
0.0143
PHE 136
0.0136
LEU 137
0.0154
VAL 138
0.0202
ALA 139
0.0233
HIS 140
0.0234
SER 141
0.0297
SER 142
0.0342
ASP 143
0.0317
VAL 144
0.0252
ASN 145
0.0265
ALA 146
0.0318
SER 147
0.0326
ALA 148
0.0192
PRO 149
0.0083
THR 150
0.0089
ALA 151
0.0141
ALA 152
0.0158
ASP 153
0.0115
VAL 154
0.0116
GLN 155
0.0119
ASN 156
0.0047
ILE 157
0.0039
PHE 158
0.0021
LEU 159
0.0054
VAL 160
0.0053
GLY 161
0.0056
HIS 162
0.0063
SER 163
0.0077
ALA 164
0.0080
GLY 165
0.0074
GLY 166
0.0075
ALA 167
0.0076
ILE 168
0.0080
ALA 169
0.0086
SER 170
0.0068
ASP 171
0.0071
VAL 172
0.0083
LEU 173
0.0069
LEU 174
0.0052
ALA 175
0.0084
PRO 176
0.0138
GLY 177
0.0129
LEU 178
0.0116
LEU 179
0.0123
PRO 180
0.0143
ALA 181
0.0157
ASN 182
0.0166
VAL 183
0.0114
ARG 184
0.0110
ARG 185
0.0124
SER 186
0.0084
VAL 187
0.0041
ARG 188
0.0025
GLY 189
0.0057
LEU 190
0.0065
ILE 191
0.0067
VAL 192
0.0075
PHE 193
0.0059
GLY 194
0.0059
GLY 195
0.0094
MET 196
0.0087
MET 197
0.0077
HIS 198
0.0092
TYR 199
0.0095
ARG 200
0.0113
GLY 201
0.0148
LEU 202
0.0150
GLU 203
0.0164
TYR 204
0.0159
PRO 205
0.0189
ILE 206
0.0170
PRO 207
0.0205
PRO 208
0.0162
PHE 209
0.0157
VAL 210
0.0163
TRP 211
0.0116
PRO 212
0.0113
GLY 213
0.0172
TYR 214
0.0140
TYR 215
0.0101
GLY 216
0.0134
THR 217
0.0116
ASP 218
0.0052
GLU 219
0.0081
ASP 220
0.0073
VAL 221
0.0031
ARG 222
0.0044
ALA 223
0.0059
HIS 224
0.0020
GLU 225
0.0024
PRO 226
0.0048
LEU 227
0.0083
GLY 228
0.0107
LEU 229
0.0061
LEU 230
0.0067
GLU 231
0.0194
SER 232
0.0212
ALA 233
0.0135
SER 234
0.0202
ASP 235
0.0061
GLU 236
0.0205
ILE 237
0.0134
VAL 238
0.0061
ARG 239
0.0179
GLY 240
0.0103
LEU 241
0.0085
PRO 242
0.0096
ASP 243
0.0129
VAL 244
0.0112
LEU 245
0.0107
MET 246
0.0095
VAL 247
0.0071
LEU 248
0.0048
SER 249
0.0038
GLU 250
0.0099
HIS 251
0.0103
ASP 252
0.0013
VAL 253
0.0038
ALA 254
0.0063
ALA 255
0.0092
MET 256
0.0086
ARG 257
0.0075
ALA 258
0.0089
ALA 259
0.0092
VAL 260
0.0094
THR 261
0.0127
ASP 262
0.0122
PHE 263
0.0112
ARG 264
0.0175
SER 265
0.0217
ALA 266
0.0200
LEU 267
0.0196
ALA 268
0.0361
GLU 269
0.0416
ARG 270
0.0265
THR 271
0.0291
GLY 272
0.0442
LYS 273
0.0390
ASP 274
0.0392
VAL 275
0.0260
PRO 276
0.0160
LEU 277
0.0120
LEU 278
0.0086
VAL 279
0.0054
ALA 280
0.0055
GLN 281
0.0113
GLY 282
0.0148
HIS 283
0.0113
ASN 284
0.0112
HIS 285
0.0054
ILE 286
0.0116
SER 287
0.0131
PRO 288
0.0066
HIS 289
0.0072
TYR 290
0.0101
ALA 291
0.0095
LEU 292
0.0068
SER 293
0.0058
SER 294
0.0094
GLY 295
0.0088
GLU 296
0.0113
GLY 297
0.0098
GLU 298
0.0071
GLU 299
0.0066
TRP 300
0.0037
GLY 301
0.0033
HIS 302
0.0022
ASP 303
0.0025
VAL 304
0.0020
ILE 305
0.0025
ARG 306
0.0018
TRP 307
0.0032
MET 308
0.0045
ARG 309
0.0042
ALA 310
0.0040
LYS 311
0.0061
LEU 312
0.0046
ALA 313
0.0091
SER 314
0.0110
GLY 315
0.0142
LEU 18
0.0064
ALA 19
0.0021
GLN 20
0.0012
VAL 21
0.0018
THR 22
0.0015
PHE 23
0.0029
ALA 24
0.0046
ASN 25
0.0052
GLU 26
0.0054
ALA 27
0.0093
ILE 28
0.0099
TYR 29
0.0102
PRO 30
0.0151
LEU 31
0.0170
LEU 32
0.0154
GLU 33
0.0201
LYS 34
0.0227
ARG 35
0.0197
ARG 36
0.0184
ALA 37
0.0184
GLU 38
0.0163
ILE 39
0.0101
GLU 40
0.0093
ASN 41
0.0074
VAL 42
0.0093
THR 43
0.0103
ARG 44
0.0101
LYS 45
0.0127
THR 46
0.0115
PHE 47
0.0134
ARG 48
0.0079
TYR 49
0.0159
GLY 50
0.0210
ALA 51
0.0472
LEU 52
0.0462
PRO 53
0.0446
GLY 54
0.0176
SER 55
0.0111
GLU 56
0.0044
MET 57
0.0076
ASP 58
0.0073
VAL 59
0.0079
TYR 60
0.0061
TYR 61
0.0057
PRO 62
0.0074
SER 63
0.0346
SER 64
0.0343
THR 65
0.0378
PRO 66
0.0694
SER 67
0.0579
GLY 68
0.0255
LYS 69
0.0181
ALA 70
0.0103
PRO 71
0.0065
VAL 72
0.0028
LEU 73
0.0021
ALA 74
0.0028
PHE 75
0.0010
VAL 76
0.0006
HIS 77
0.0008
GLY 78
0.0048
GLY 79
0.0088
ALA 80
0.0109
TYR 81
0.0096
VAL 82
0.0143
HIS 83
0.0147
GLY 84
0.0024
SER 85
0.0008
LYS 86
0.0024
THR 87
0.0048
HIS 88
0.0037
PRO 89
0.0081
PRO 90
0.0076
PRO 91
0.0040
GLY 92
0.0033
ASP 93
0.0093
LEU 94
0.0092
ILE 95
0.0056
TYR 96
0.0036
LYS 97
0.0050
ASN 98
0.0064
VAL 99
0.0041
GLY 100
0.0036
ALA 101
0.0034
PHE 102
0.0024
TYR 103
0.0012
ALA 104
0.0014
SER 105
0.0023
GLN 106
0.0031
GLY 107
0.0037
PHE 108
0.0010
VAL 109
0.0016
THR 110
0.0030
VAL 111
0.0052
ILE 112
0.0043
PRO 113
0.0044
ASP 114
0.0026
TYR 115
0.0022
ARG 116
0.0032
LYS 117
0.0103
LEU 118
0.0149
PRO 119
0.0190
GLY 120
0.0174
MET 121
0.0131
LYS 122
0.0104
TRP 123
0.0052
PRO 124
0.0039
ASP 125
0.0065
ALA 126
0.0037
PRO 127
0.0023
SER 128
0.0039
ASP 129
0.0035
ILE 130
0.0038
ALA 131
0.0056
SER 132
0.0074
ALA 133
0.0067
LEU 134
0.0073
THR 135
0.0134
PHE 136
0.0138
LEU 137
0.0126
VAL 138
0.0151
ALA 139
0.0212
HIS 140
0.0211
SER 141
0.0216
SER 142
0.0245
ASP 143
0.0250
VAL 144
0.0202
ASN 145
0.0188
ALA 146
0.0256
SER 147
0.0292
ALA 148
0.0181
PRO 149
0.0156
THR 150
0.0050
ALA 151
0.0052
ALA 152
0.0077
ASP 153
0.0059
VAL 154
0.0074
GLN 155
0.0085
ASN 156
0.0044
ILE 157
0.0034
PHE 158
0.0026
LEU 159
0.0012
VAL 160
0.0016
GLY 161
0.0017
HIS 162
0.0023
SER 163
0.0044
ALA 164
0.0047
GLY 165
0.0032
GLY 166
0.0033
ALA 167
0.0032
ILE 168
0.0019
ALA 169
0.0027
SER 170
0.0032
ASP 171
0.0037
VAL 172
0.0025
LEU 173
0.0037
LEU 174
0.0050
ALA 175
0.0076
PRO 176
0.0109
GLY 177
0.0080
LEU 178
0.0054
LEU 179
0.0064
PRO 180
0.0114
ALA 181
0.0130
ASN 182
0.0128
VAL 183
0.0061
ARG 184
0.0053
ARG 185
0.0090
SER 186
0.0044
VAL 187
0.0012
ARG 188
0.0022
GLY 189
0.0029
LEU 190
0.0036
ILE 191
0.0041
VAL 192
0.0034
PHE 193
0.0035
GLY 194
0.0040
GLY 195
0.0064
MET 196
0.0061
MET 197
0.0056
HIS 198
0.0078
TYR 199
0.0085
ARG 200
0.0106
GLY 201
0.0142
LEU 202
0.0136
GLU 203
0.0148
TYR 204
0.0143
PRO 205
0.0170
ILE 206
0.0152
PRO 207
0.0187
PRO 208
0.0154
PHE 209
0.0140
VAL 210
0.0128
TRP 211
0.0091
PRO 212
0.0091
GLY 213
0.0126
TYR 214
0.0087
TYR 215
0.0062
GLY 216
0.0154
THR 217
0.0206
ASP 218
0.0163
GLU 219
0.0123
ASP 220
0.0101
VAL 221
0.0029
ARG 222
0.0047
ALA 223
0.0074
HIS 224
0.0048
GLU 225
0.0038
PRO 226
0.0056
LEU 227
0.0086
GLY 228
0.0117
LEU 229
0.0079
LEU 230
0.0075
GLU 231
0.0152
SER 232
0.0156
ALA 233
0.0100
SER 234
0.0164
ASP 235
0.0183
GLU 236
0.0309
ILE 237
0.0156
VAL 238
0.0096
ARG 239
0.0245
GLY 240
0.0083
LEU 241
0.0044
PRO 242
0.0037
ASP 243
0.0079
VAL 244
0.0073
LEU 245
0.0069
MET 246
0.0058
VAL 247
0.0047
LEU 248
0.0033
SER 249
0.0015
GLU 250
0.0031
HIS 251
0.0024
ASP 252
0.0033
VAL 253
0.0056
ALA 254
0.0073
ALA 255
0.0078
MET 256
0.0065
ARG 257
0.0056
ALA 258
0.0062
ALA 259
0.0061
VAL 260
0.0060
THR 261
0.0089
ASP 262
0.0087
PHE 263
0.0081
ARG 264
0.0125
SER 265
0.0161
ALA 266
0.0155
LEU 267
0.0151
ALA 268
0.0265
GLU 269
0.0307
ARG 270
0.0205
THR 271
0.0251
GLY 272
0.0364
LYS 273
0.0287
ASP 274
0.0280
VAL 275
0.0184
PRO 276
0.0102
LEU 277
0.0075
LEU 278
0.0061
VAL 279
0.0023
ALA 280
0.0040
GLN 281
0.0049
GLY 282
0.0044
HIS 283
0.0030
ASN 284
0.0009
HIS 285
0.0011
ILE 286
0.0026
SER 287
0.0038
PRO 288
0.0043
HIS 289
0.0041
TYR 290
0.0055
ALA 291
0.0090
LEU 292
0.0078
SER 293
0.0095
SER 294
0.0139
GLY 295
0.0155
GLU 296
0.0151
GLY 297
0.0109
GLU 298
0.0095
GLU 299
0.0095
TRP 300
0.0056
GLY 301
0.0044
HIS 302
0.0042
ASP 303
0.0061
VAL 304
0.0054
ILE 305
0.0053
ARG 306
0.0063
TRP 307
0.0052
MET 308
0.0047
ARG 309
0.0041
ALA 310
0.0034
LYS 311
0.0027
LEU 312
0.0065
ALA 313
0.0107
SER 314
0.0126
GLY 315
0.0387
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.