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
0.0277
ALA 19
0.0150
GLN 20
0.0097
VAL 21
0.0128
THR 22
0.0128
PHE 23
0.0116
ALA 24
0.0085
ASN 25
0.0157
GLU 26
0.0219
ALA 27
0.0117
ILE 28
0.0054
TYR 29
0.0024
PRO 30
0.0042
LEU 31
0.0028
LEU 32
0.0055
GLU 33
0.0137
LYS 34
0.0139
ARG 35
0.0151
ARG 36
0.0190
ALA 37
0.0229
GLU 38
0.0219
ILE 39
0.0125
GLU 40
0.0155
ASN 41
0.0202
VAL 42
0.0042
THR 43
0.0035
ARG 44
0.0039
LYS 45
0.0059
THR 46
0.0054
PHE 47
0.0061
ARG 48
0.0066
TYR 49
0.0080
GLY 50
0.0066
ALA 51
0.0210
LEU 52
0.0175
PRO 53
0.0226
GLY 54
0.0094
SER 55
0.0063
GLU 56
0.0066
MET 57
0.0057
ASP 58
0.0053
VAL 59
0.0046
TYR 60
0.0041
TYR 61
0.0035
PRO 62
0.0038
SER 63
0.0152
SER 64
0.0148
THR 65
0.0103
PRO 66
0.0096
SER 67
0.0211
GLY 68
0.0134
LYS 69
0.0008
ALA 70
0.0013
PRO 71
0.0037
VAL 72
0.0045
LEU 73
0.0052
ALA 74
0.0057
PHE 75
0.0048
VAL 76
0.0047
HIS 77
0.0039
GLY 78
0.0035
GLY 79
0.0033
ALA 80
0.0027
TYR 81
0.0013
VAL 82
0.0012
HIS 83
0.0009
GLY 84
0.0016
SER 85
0.0026
LYS 86
0.0032
THR 87
0.0055
HIS 88
0.0088
PRO 89
0.0185
PRO 90
0.0304
PRO 91
0.0330
GLY 92
0.0218
ASP 93
0.0058
LEU 94
0.0060
ILE 95
0.0046
TYR 96
0.0032
LYS 97
0.0031
ASN 98
0.0041
VAL 99
0.0052
GLY 100
0.0067
ALA 101
0.0070
PHE 102
0.0088
TYR 103
0.0075
ALA 104
0.0093
SER 105
0.0122
GLN 106
0.0098
GLY 107
0.0110
PHE 108
0.0072
VAL 109
0.0072
THR 110
0.0076
VAL 111
0.0050
ILE 112
0.0053
PRO 113
0.0060
ASP 114
0.0055
TYR 115
0.0049
ARG 116
0.0044
LYS 117
0.0026
LEU 118
0.0040
PRO 119
0.0047
GLY 120
0.0067
MET 121
0.0064
LYS 122
0.0088
TRP 123
0.0051
PRO 124
0.0077
ASP 125
0.0059
ALA 126
0.0045
PRO 127
0.0064
SER 128
0.0059
ASP 129
0.0056
ILE 130
0.0065
ALA 131
0.0066
SER 132
0.0081
ALA 133
0.0074
LEU 134
0.0052
THR 135
0.0095
PHE 136
0.0101
LEU 137
0.0059
VAL 138
0.0087
ALA 139
0.0211
HIS 140
0.0258
SER 141
0.0209
SER 142
0.0327
ASP 143
0.0271
VAL 144
0.0157
ASN 145
0.0209
ALA 146
0.0254
SER 147
0.0338
ALA 148
0.0221
PRO 149
0.0192
THR 150
0.0088
ALA 151
0.0085
ALA 152
0.0067
ASP 153
0.0048
VAL 154
0.0036
GLN 155
0.0076
ASN 156
0.0065
ILE 157
0.0058
PHE 158
0.0066
LEU 159
0.0057
VAL 160
0.0047
GLY 161
0.0053
HIS 162
0.0046
SER 163
0.0060
ALA 164
0.0068
GLY 165
0.0061
GLY 166
0.0060
ALA 167
0.0054
ILE 168
0.0055
ALA 169
0.0062
SER 170
0.0066
ASP 171
0.0081
VAL 172
0.0070
LEU 173
0.0075
LEU 174
0.0098
ALA 175
0.0090
PRO 176
0.0091
GLY 177
0.0056
LEU 178
0.0061
LEU 179
0.0054
PRO 180
0.0056
ALA 181
0.0091
ASN 182
0.0124
VAL 183
0.0076
ARG 184
0.0089
ARG 185
0.0139
SER 186
0.0099
VAL 187
0.0099
ARG 188
0.0106
GLY 189
0.0071
LEU 190
0.0074
ILE 191
0.0063
VAL 192
0.0057
PHE 193
0.0055
GLY 194
0.0087
GLY 195
0.0092
MET 196
0.0087
MET 197
0.0085
HIS 198
0.0169
TYR 199
0.0200
ARG 200
0.0246
GLY 201
0.0593
LEU 202
0.0390
GLU 203
0.0655
TYR 204
0.0142
PRO 205
0.0189
ILE 206
0.0217
PRO 207
0.0186
PRO 208
0.0233
PHE 209
0.0183
VAL 210
0.0123
TRP 211
0.0088
PRO 212
0.0126
GLY 213
0.0137
TYR 214
0.0066
TYR 215
0.0045
GLY 216
0.0162
THR 217
0.0136
ASP 218
0.0054
GLU 219
0.0224
ASP 220
0.0158
VAL 221
0.0118
ARG 222
0.0218
ALA 223
0.0216
HIS 224
0.0152
GLU 225
0.0153
PRO 226
0.0114
LEU 227
0.0125
GLY 228
0.0164
LEU 229
0.0134
LEU 230
0.0114
GLU 231
0.0142
SER 232
0.0152
ALA 233
0.0149
SER 234
0.0138
ASP 235
0.0164
GLU 236
0.0118
ILE 237
0.0092
VAL 238
0.0129
ARG 239
0.0117
GLY 240
0.0113
LEU 241
0.0126
PRO 242
0.0143
ASP 243
0.0106
VAL 244
0.0116
LEU 245
0.0111
MET 246
0.0099
VAL 247
0.0103
LEU 248
0.0132
SER 249
0.0159
GLU 250
0.0278
HIS 251
0.0268
ASP 252
0.0140
VAL 253
0.0113
ALA 254
0.0082
ALA 255
0.0105
MET 256
0.0087
ARG 257
0.0083
ALA 258
0.0063
ALA 259
0.0053
VAL 260
0.0053
THR 261
0.0018
ASP 262
0.0033
PHE 263
0.0036
ARG 264
0.0048
SER 265
0.0053
ALA 266
0.0053
LEU 267
0.0044
ALA 268
0.0073
GLU 269
0.0088
ARG 270
0.0033
THR 271
0.0059
GLY 272
0.0104
LYS 273
0.0133
ASP 274
0.0134
VAL 275
0.0127
PRO 276
0.0134
LEU 277
0.0166
LEU 278
0.0161
VAL 279
0.0276
ALA 280
0.0212
GLN 281
0.0339
GLY 282
0.0266
HIS 283
0.0166
ASN 284
0.0154
HIS 285
0.0113
ILE 286
0.0067
SER 287
0.0039
PRO 288
0.0031
HIS 289
0.0011
TYR 290
0.0029
ALA 291
0.0038
LEU 292
0.0037
SER 293
0.0038
SER 294
0.0028
GLY 295
0.0044
GLU 296
0.0051
GLY 297
0.0151
GLU 298
0.0145
GLU 299
0.0214
TRP 300
0.0170
GLY 301
0.0129
HIS 302
0.0194
ASP 303
0.0194
VAL 304
0.0120
ILE 305
0.0136
ARG 306
0.0202
TRP 307
0.0134
MET 308
0.0083
ARG 309
0.0102
ALA 310
0.0074
LYS 311
0.0081
LEU 312
0.0088
ALA 313
0.0142
SER 314
0.0190
GLY 315
0.0205
LEU 18
0.0296
ALA 19
0.0241
GLN 20
0.0192
VAL 21
0.0159
THR 22
0.0115
PHE 23
0.0152
ALA 24
0.0147
ASN 25
0.0133
GLU 26
0.0228
ALA 27
0.0228
ILE 28
0.0157
TYR 29
0.0133
PRO 30
0.0251
LEU 31
0.0188
LEU 32
0.0115
GLU 33
0.0224
LYS 34
0.0213
ARG 35
0.0104
ARG 36
0.0188
ALA 37
0.0265
GLU 38
0.0226
ILE 39
0.0154
GLU 40
0.0252
ASN 41
0.0335
VAL 42
0.0157
THR 43
0.0085
ARG 44
0.0051
LYS 45
0.0144
THR 46
0.0177
PHE 47
0.0188
ARG 48
0.0239
TYR 49
0.0220
GLY 50
0.0216
ALA 51
0.0433
LEU 52
0.0380
PRO 53
0.0501
GLY 54
0.0181
SER 55
0.0150
GLU 56
0.0169
MET 57
0.0139
ASP 58
0.0122
VAL 59
0.0094
TYR 60
0.0048
TYR 61
0.0062
PRO 62
0.0088
SER 63
0.0134
SER 64
0.0116
THR 65
0.0111
PRO 66
0.0331
SER 67
0.0281
GLY 68
0.0098
LYS 69
0.0058
ALA 70
0.0065
PRO 71
0.0143
VAL 72
0.0117
LEU 73
0.0109
ALA 74
0.0090
PHE 75
0.0032
VAL 76
0.0032
HIS 77
0.0024
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0062
TYR 81
0.0028
VAL 82
0.0036
HIS 83
0.0050
GLY 84
0.0077
SER 85
0.0092
LYS 86
0.0108
THR 87
0.0178
HIS 88
0.0193
PRO 89
0.0314
PRO 90
0.0505
PRO 91
0.0425
GLY 92
0.0234
ASP 93
0.0076
LEU 94
0.0073
ILE 95
0.0038
TYR 96
0.0044
LYS 97
0.0037
ASN 98
0.0033
VAL 99
0.0057
GLY 100
0.0070
ALA 101
0.0091
PHE 102
0.0105
TYR 103
0.0098
ALA 104
0.0105
SER 105
0.0106
GLN 106
0.0112
GLY 107
0.0100
PHE 108
0.0112
VAL 109
0.0093
THR 110
0.0088
VAL 111
0.0061
ILE 112
0.0065
PRO 113
0.0086
ASP 114
0.0113
TYR 115
0.0087
ARG 116
0.0072
LYS 117
0.0018
LEU 118
0.0028
PRO 119
0.0056
GLY 120
0.0080
MET 121
0.0061
LYS 122
0.0057
TRP 123
0.0066
PRO 124
0.0078
ASP 125
0.0079
ALA 126
0.0067
PRO 127
0.0078
SER 128
0.0087
ASP 129
0.0090
ILE 130
0.0090
ALA 131
0.0097
SER 132
0.0127
ALA 133
0.0151
LEU 134
0.0104
THR 135
0.0123
PHE 136
0.0153
LEU 137
0.0106
VAL 138
0.0028
ALA 139
0.0141
HIS 140
0.0192
SER 141
0.0144
SER 142
0.0305
ASP 143
0.0299
VAL 144
0.0127
ASN 145
0.0117
ALA 146
0.0204
SER 147
0.0145
ALA 148
0.0096
PRO 149
0.0096
THR 150
0.0067
ALA 151
0.0075
ALA 152
0.0104
ASP 153
0.0140
VAL 154
0.0129
GLN 155
0.0149
ASN 156
0.0157
ILE 157
0.0162
PHE 158
0.0164
LEU 159
0.0066
VAL 160
0.0052
GLY 161
0.0058
HIS 162
0.0065
SER 163
0.0061
ALA 164
0.0049
GLY 165
0.0028
GLY 166
0.0024
ALA 167
0.0017
ILE 168
0.0025
ALA 169
0.0027
SER 170
0.0028
ASP 171
0.0060
VAL 172
0.0073
LEU 173
0.0068
LEU 174
0.0086
ALA 175
0.0087
PRO 176
0.0078
GLY 177
0.0087
LEU 178
0.0103
LEU 179
0.0094
PRO 180
0.0075
ALA 181
0.0041
ASN 182
0.0055
VAL 183
0.0063
ARG 184
0.0095
ARG 185
0.0160
SER 186
0.0204
VAL 187
0.0200
ARG 188
0.0199
GLY 189
0.0104
LEU 190
0.0101
ILE 191
0.0090
VAL 192
0.0051
PHE 193
0.0080
GLY 194
0.0075
GLY 195
0.0054
MET 196
0.0052
MET 197
0.0044
HIS 198
0.0036
TYR 199
0.0042
ARG 200
0.0042
GLY 201
0.0142
LEU 202
0.0117
GLU 203
0.0187
TYR 204
0.0150
PRO 205
0.0207
ILE 206
0.0144
PRO 207
0.0051
PRO 208
0.0070
PHE 209
0.0057
VAL 210
0.0084
TRP 211
0.0085
PRO 212
0.0093
GLY 213
0.0076
TYR 214
0.0061
TYR 215
0.0061
GLY 216
0.0130
THR 217
0.0184
ASP 218
0.0188
GLU 219
0.0212
ASP 220
0.0123
VAL 221
0.0083
ARG 222
0.0059
ALA 223
0.0069
HIS 224
0.0044
GLU 225
0.0014
PRO 226
0.0019
LEU 227
0.0018
GLY 228
0.0040
LEU 229
0.0039
LEU 230
0.0039
GLU 231
0.0061
SER 232
0.0081
ALA 233
0.0103
SER 234
0.0052
ASP 235
0.0146
GLU 236
0.0106
ILE 237
0.0084
VAL 238
0.0161
ARG 239
0.0155
GLY 240
0.0124
LEU 241
0.0140
PRO 242
0.0158
ASP 243
0.0123
VAL 244
0.0103
LEU 245
0.0081
MET 246
0.0091
VAL 247
0.0121
LEU 248
0.0130
SER 249
0.0111
GLU 250
0.0115
HIS 251
0.0042
ASP 252
0.0050
VAL 253
0.0054
ALA 254
0.0026
ALA 255
0.0052
MET 256
0.0074
ARG 257
0.0056
ALA 258
0.0025
ALA 259
0.0042
VAL 260
0.0053
THR 261
0.0029
ASP 262
0.0010
PHE 263
0.0012
ARG 264
0.0021
SER 265
0.0032
ALA 266
0.0048
LEU 267
0.0070
ALA 268
0.0084
GLU 269
0.0130
ARG 270
0.0107
THR 271
0.0133
GLY 272
0.0130
LYS 273
0.0164
ASP 274
0.0111
VAL 275
0.0035
PRO 276
0.0052
LEU 277
0.0099
LEU 278
0.0145
VAL 279
0.0176
ALA 280
0.0155
GLN 281
0.0139
GLY 282
0.0102
HIS 283
0.0043
ASN 284
0.0071
HIS 285
0.0085
ILE 286
0.0125
SER 287
0.0106
PRO 288
0.0103
HIS 289
0.0121
TYR 290
0.0104
ALA 291
0.0121
LEU 292
0.0092
SER 293
0.0056
SER 294
0.0116
GLY 295
0.0188
GLU 296
0.0240
GLY 297
0.0120
GLU 298
0.0128
GLU 299
0.0144
TRP 300
0.0146
GLY 301
0.0142
HIS 302
0.0146
ASP 303
0.0112
VAL 304
0.0118
ILE 305
0.0111
ARG 306
0.0061
TRP 307
0.0070
MET 308
0.0113
ARG 309
0.0089
ALA 310
0.0090
LYS 311
0.0161
LEU 312
0.0175
ALA 313
0.0252
SER 314
0.0394
GLY 315
0.0415
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.