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 = 0.0955
LEU 18
0.0085
ALA 19
0.0101
GLN 20
0.0146
VAL 21
0.0129
THR 22
0.0124
PHE 23
0.0178
ALA 24
0.0169
ASN 25
0.0156
GLU 26
0.0166
ALA 27
0.0129
ILE 28
0.0131
TYR 29
0.0117
PRO 30
0.0078
LEU 31
0.0073
LEU 32
0.0085
GLU 33
0.0066
LYS 34
0.0066
ARG 35
0.0064
ARG 36
0.0047
ALA 37
0.0084
GLU 38
0.0138
ILE 39
0.0113
GLU 40
0.0167
ASN 41
0.0243
VAL 42
0.0044
THR 43
0.0078
ARG 44
0.0083
LYS 45
0.0167
THR 46
0.0146
PHE 47
0.0157
ARG 48
0.0225
TYR 49
0.0251
GLY 50
0.0268
ALA 51
0.0508
LEU 52
0.0342
PRO 53
0.0369
GLY 54
0.0243
SER 55
0.0261
GLU 56
0.0241
MET 57
0.0107
ASP 58
0.0053
VAL 59
0.0081
TYR 60
0.0088
TYR 61
0.0085
PRO 62
0.0094
SER 63
0.0173
SER 64
0.0159
THR 65
0.0173
PRO 66
0.0226
SER 67
0.0282
GLY 68
0.0272
LYS 69
0.0234
ALA 70
0.0218
PRO 71
0.0235
VAL 72
0.0164
LEU 73
0.0135
ALA 74
0.0156
PHE 75
0.0122
VAL 76
0.0127
HIS 77
0.0125
GLY 78
0.0172
GLY 79
0.0146
ALA 80
0.0172
TYR 81
0.0148
VAL 82
0.0165
HIS 83
0.0172
GLY 84
0.0069
SER 85
0.0062
LYS 86
0.0093
THR 87
0.0080
HIS 88
0.0103
PRO 89
0.0161
PRO 90
0.0140
PRO 91
0.0085
GLY 92
0.0037
ASP 93
0.0027
LEU 94
0.0045
ILE 95
0.0022
TYR 96
0.0027
LYS 97
0.0020
ASN 98
0.0010
VAL 99
0.0041
GLY 100
0.0064
ALA 101
0.0057
PHE 102
0.0075
TYR 103
0.0084
ALA 104
0.0120
SER 105
0.0113
GLN 106
0.0111
GLY 107
0.0165
PHE 108
0.0144
VAL 109
0.0156
THR 110
0.0154
VAL 111
0.0068
ILE 112
0.0088
PRO 113
0.0130
ASP 114
0.0157
TYR 115
0.0118
ARG 116
0.0056
LYS 117
0.0110
LEU 118
0.0192
PRO 119
0.0234
GLY 120
0.0184
MET 121
0.0109
LYS 122
0.0116
TRP 123
0.0082
PRO 124
0.0066
ASP 125
0.0065
ALA 126
0.0030
PRO 127
0.0060
SER 128
0.0068
ASP 129
0.0129
ILE 130
0.0134
ALA 131
0.0121
SER 132
0.0109
ALA 133
0.0107
LEU 134
0.0114
THR 135
0.0097
PHE 136
0.0093
LEU 137
0.0097
VAL 138
0.0217
ALA 139
0.0209
HIS 140
0.0194
SER 141
0.0188
SER 142
0.0199
ASP 143
0.0173
VAL 144
0.0148
ASN 145
0.0155
ALA 146
0.0297
SER 147
0.0955
ALA 148
0.0317
PRO 149
0.0084
THR 150
0.0166
ALA 151
0.0174
ALA 152
0.0226
ASP 153
0.0241
VAL 154
0.0168
GLN 155
0.0154
ASN 156
0.0143
ILE 157
0.0132
PHE 158
0.0134
LEU 159
0.0093
VAL 160
0.0108
GLY 161
0.0129
HIS 162
0.0105
SER 163
0.0077
ALA 164
0.0104
GLY 165
0.0111
GLY 166
0.0119
ALA 167
0.0093
ILE 168
0.0090
ALA 169
0.0083
SER 170
0.0044
ASP 171
0.0039
VAL 172
0.0042
LEU 173
0.0032
LEU 174
0.0059
ALA 175
0.0094
PRO 176
0.0134
GLY 177
0.0150
LEU 178
0.0153
LEU 179
0.0153
PRO 180
0.0237
ALA 181
0.0283
ASN 182
0.0270
VAL 183
0.0199
ARG 184
0.0195
ARG 185
0.0204
SER 186
0.0103
VAL 187
0.0093
ARG 188
0.0087
GLY 189
0.0065
LEU 190
0.0068
ILE 191
0.0094
VAL 192
0.0112
PHE 193
0.0111
GLY 194
0.0085
GLY 195
0.0074
MET 196
0.0065
MET 197
0.0062
HIS 198
0.0127
TYR 199
0.0102
ARG 200
0.0080
GLY 201
0.0168
LEU 202
0.0091
GLU 203
0.0253
TYR 204
0.0108
PRO 205
0.0133
ILE 206
0.0190
PRO 207
0.0246
PRO 208
0.0319
PHE 209
0.0276
VAL 210
0.0224
TRP 211
0.0234
PRO 212
0.0251
GLY 213
0.0190
TYR 214
0.0190
TYR 215
0.0203
GLY 216
0.0656
THR 217
0.0558
ASP 218
0.0436
GLU 219
0.0379
ASP 220
0.0348
VAL 221
0.0130
ARG 222
0.0185
ALA 223
0.0229
HIS 224
0.0188
GLU 225
0.0100
PRO 226
0.0094
LEU 227
0.0091
GLY 228
0.0080
LEU 229
0.0056
LEU 230
0.0036
GLU 231
0.0073
SER 232
0.0066
ALA 233
0.0087
SER 234
0.0158
ASP 235
0.0078
GLU 236
0.0116
ILE 237
0.0136
VAL 238
0.0118
ARG 239
0.0058
GLY 240
0.0031
LEU 241
0.0037
PRO 242
0.0047
ASP 243
0.0037
VAL 244
0.0066
LEU 245
0.0097
MET 246
0.0160
VAL 247
0.0170
LEU 248
0.0156
SER 249
0.0096
GLU 250
0.0229
HIS 251
0.0208
ASP 252
0.0054
VAL 253
0.0098
ALA 254
0.0092
ALA 255
0.0016
MET 256
0.0023
ARG 257
0.0050
ALA 258
0.0038
ALA 259
0.0045
VAL 260
0.0034
THR 261
0.0064
ASP 262
0.0045
PHE 263
0.0039
ARG 264
0.0167
SER 265
0.0110
ALA 266
0.0080
LEU 267
0.0177
ALA 268
0.0173
GLU 269
0.0280
ARG 270
0.0196
THR 271
0.0317
GLY 272
0.0373
LYS 273
0.0275
ASP 274
0.0410
VAL 275
0.0335
PRO 276
0.0188
LEU 277
0.0202
LEU 278
0.0205
VAL 279
0.0225
ALA 280
0.0157
GLN 281
0.0145
GLY 282
0.0148
HIS 283
0.0083
ASN 284
0.0135
HIS 285
0.0076
ILE 286
0.0123
SER 287
0.0137
PRO 288
0.0103
HIS 289
0.0119
TYR 290
0.0129
ALA 291
0.0115
LEU 292
0.0091
SER 293
0.0078
SER 294
0.0096
GLY 295
0.0099
GLU 296
0.0115
GLY 297
0.0159
GLU 298
0.0135
GLU 299
0.0137
TRP 300
0.0135
GLY 301
0.0098
HIS 302
0.0086
ASP 303
0.0100
VAL 304
0.0039
ILE 305
0.0066
ARG 306
0.0146
TRP 307
0.0107
MET 308
0.0152
ARG 309
0.0195
ALA 310
0.0181
LYS 311
0.0164
LEU 312
0.0116
ALA 313
0.0173
SER 314
0.0347
GLY 315
0.0226
LEU 18
0.0102
ALA 19
0.0112
GLN 20
0.0139
VAL 21
0.0201
THR 22
0.0260
PHE 23
0.0215
ALA 24
0.0142
ASN 25
0.0172
GLU 26
0.0190
ALA 27
0.0087
ILE 28
0.0039
TYR 29
0.0039
PRO 30
0.0014
LEU 31
0.0029
LEU 32
0.0038
GLU 33
0.0083
LYS 34
0.0080
ARG 35
0.0039
ARG 36
0.0030
ALA 37
0.0050
GLU 38
0.0076
ILE 39
0.0046
GLU 40
0.0050
ASN 41
0.0088
VAL 42
0.0063
THR 43
0.0065
ARG 44
0.0079
LYS 45
0.0103
THR 46
0.0132
PHE 47
0.0140
ARG 48
0.0106
TYR 49
0.0086
GLY 50
0.0058
ALA 51
0.0078
LEU 52
0.0103
PRO 53
0.0177
GLY 54
0.0099
SER 55
0.0101
GLU 56
0.0119
MET 57
0.0101
ASP 58
0.0094
VAL 59
0.0080
TYR 60
0.0059
TYR 61
0.0050
PRO 62
0.0042
SER 63
0.0028
SER 64
0.0031
THR 65
0.0047
PRO 66
0.0054
SER 67
0.0066
GLY 68
0.0093
LYS 69
0.0059
ALA 70
0.0057
PRO 71
0.0071
VAL 72
0.0047
LEU 73
0.0021
ALA 74
0.0021
PHE 75
0.0077
VAL 76
0.0083
HIS 77
0.0081
GLY 78
0.0125
GLY 79
0.0115
ALA 80
0.0112
TYR 81
0.0108
VAL 82
0.0129
HIS 83
0.0149
GLY 84
0.0100
SER 85
0.0061
LYS 86
0.0075
THR 87
0.0113
HIS 88
0.0120
PRO 89
0.0188
PRO 90
0.0221
PRO 91
0.0199
GLY 92
0.0149
ASP 93
0.0108
LEU 94
0.0056
ILE 95
0.0043
TYR 96
0.0034
LYS 97
0.0025
ASN 98
0.0008
VAL 99
0.0022
GLY 100
0.0035
ALA 101
0.0035
PHE 102
0.0029
TYR 103
0.0032
ALA 104
0.0036
SER 105
0.0033
GLN 106
0.0033
GLY 107
0.0037
PHE 108
0.0023
VAL 109
0.0023
THR 110
0.0026
VAL 111
0.0045
ILE 112
0.0048
PRO 113
0.0068
ASP 114
0.0063
TYR 115
0.0059
ARG 116
0.0047
LYS 117
0.0129
LEU 118
0.0143
PRO 119
0.0145
GLY 120
0.0137
MET 121
0.0101
LYS 122
0.0087
TRP 123
0.0055
PRO 124
0.0057
ASP 125
0.0064
ALA 126
0.0057
PRO 127
0.0079
SER 128
0.0065
ASP 129
0.0049
ILE 130
0.0050
ALA 131
0.0053
SER 132
0.0039
ALA 133
0.0036
LEU 134
0.0044
THR 135
0.0059
PHE 136
0.0100
LEU 137
0.0124
VAL 138
0.0142
ALA 139
0.0143
HIS 140
0.0171
SER 141
0.0194
SER 142
0.0181
ASP 143
0.0163
VAL 144
0.0139
ASN 145
0.0130
ALA 146
0.0108
SER 147
0.0099
ALA 148
0.0042
PRO 149
0.0024
THR 150
0.0068
ALA 151
0.0088
ALA 152
0.0102
ASP 153
0.0108
VAL 154
0.0115
GLN 155
0.0111
ASN 156
0.0090
ILE 157
0.0076
PHE 158
0.0064
LEU 159
0.0053
VAL 160
0.0046
GLY 161
0.0048
HIS 162
0.0051
SER 163
0.0067
ALA 164
0.0096
GLY 165
0.0094
GLY 166
0.0083
ALA 167
0.0069
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0068
ASP 171
0.0048
VAL 172
0.0059
LEU 173
0.0076
LEU 174
0.0104
ALA 175
0.0103
PRO 176
0.0107
GLY 177
0.0116
LEU 178
0.0094
LEU 179
0.0078
PRO 180
0.0083
ALA 181
0.0056
ASN 182
0.0064
VAL 183
0.0045
ARG 184
0.0046
ARG 185
0.0088
SER 186
0.0094
VAL 187
0.0067
ARG 188
0.0079
GLY 189
0.0063
LEU 190
0.0036
ILE 191
0.0015
VAL 192
0.0035
PHE 193
0.0050
GLY 194
0.0058
GLY 195
0.0048
MET 196
0.0033
MET 197
0.0032
HIS 198
0.0066
TYR 199
0.0063
ARG 200
0.0074
GLY 201
0.0128
LEU 202
0.0056
GLU 203
0.0038
TYR 204
0.0020
PRO 205
0.0029
ILE 206
0.0051
PRO 207
0.0074
PRO 208
0.0088
PHE 209
0.0125
VAL 210
0.0109
TRP 211
0.0093
PRO 212
0.0110
GLY 213
0.0110
TYR 214
0.0107
TYR 215
0.0092
GLY 216
0.0194
THR 217
0.0174
ASP 218
0.0071
GLU 219
0.0109
ASP 220
0.0123
VAL 221
0.0076
ARG 222
0.0083
ALA 223
0.0100
HIS 224
0.0082
GLU 225
0.0056
PRO 226
0.0051
LEU 227
0.0051
GLY 228
0.0036
LEU 229
0.0041
LEU 230
0.0033
GLU 231
0.0044
SER 232
0.0078
ALA 233
0.0115
SER 234
0.0099
ASP 235
0.0147
GLU 236
0.0109
ILE 237
0.0120
VAL 238
0.0209
ARG 239
0.0227
GLY 240
0.0123
LEU 241
0.0109
PRO 242
0.0070
ASP 243
0.0055
VAL 244
0.0042
LEU 245
0.0037
MET 246
0.0032
VAL 247
0.0063
LEU 248
0.0088
SER 249
0.0102
GLU 250
0.0138
HIS 251
0.0105
ASP 252
0.0079
VAL 253
0.0065
ALA 254
0.0052
ALA 255
0.0055
MET 256
0.0040
ARG 257
0.0039
ALA 258
0.0024
ALA 259
0.0019
VAL 260
0.0006
THR 261
0.0033
ASP 262
0.0041
PHE 263
0.0038
ARG 264
0.0061
SER 265
0.0034
ALA 266
0.0022
LEU 267
0.0081
ALA 268
0.0070
GLU 269
0.0109
ARG 270
0.0113
THR 271
0.0203
GLY 272
0.0214
LYS 273
0.0093
ASP 274
0.0107
VAL 275
0.0111
PRO 276
0.0039
LEU 277
0.0044
LEU 278
0.0066
VAL 279
0.0122
ALA 280
0.0083
GLN 281
0.0094
GLY 282
0.0124
HIS 283
0.0070
ASN 284
0.0052
HIS 285
0.0055
ILE 286
0.0056
SER 287
0.0042
PRO 288
0.0039
HIS 289
0.0052
TYR 290
0.0049
ALA 291
0.0033
LEU 292
0.0037
SER 293
0.0022
SER 294
0.0027
GLY 295
0.0066
GLU 296
0.0046
GLY 297
0.0064
GLU 298
0.0059
GLU 299
0.0070
TRP 300
0.0068
GLY 301
0.0064
HIS 302
0.0062
ASP 303
0.0045
VAL 304
0.0045
ILE 305
0.0042
ARG 306
0.0058
TRP 307
0.0053
MET 308
0.0049
ARG 309
0.0065
ALA 310
0.0076
LYS 311
0.0084
LEU 312
0.0075
ALA 313
0.0126
SER 314
0.0146
GLY 315
0.0114
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.