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 = 0.1304
LEU 18
0.0029
ALA 19
0.0033
GLN 20
0.0032
VAL 21
0.0036
THR 22
0.0036
PHE 23
0.0038
ALA 24
0.0043
ASN 25
0.0041
GLU 26
0.0039
ALA 27
0.0077
ILE 28
0.0070
TYR 29
0.0065
PRO 30
0.0099
LEU 31
0.0107
LEU 32
0.0090
GLU 33
0.0109
LYS 34
0.0123
ARG 35
0.0102
ARG 36
0.0102
ALA 37
0.0109
GLU 38
0.0082
ILE 39
0.0065
GLU 40
0.0091
ASN 41
0.0086
VAL 42
0.0100
THR 43
0.0125
ARG 44
0.0099
LYS 45
0.0102
THR 46
0.0087
PHE 47
0.0060
ARG 48
0.0075
TYR 49
0.0092
GLY 50
0.0136
ALA 51
0.0192
LEU 52
0.0201
PRO 53
0.0192
GLY 54
0.0130
SER 55
0.0107
GLU 56
0.0065
MET 57
0.0048
ASP 58
0.0028
VAL 59
0.0024
TYR 60
0.0054
TYR 61
0.0099
PRO 62
0.0131
SER 63
0.0242
SER 64
0.0411
THR 65
0.0524
PRO 66
0.1284
SER 67
0.0995
GLY 68
0.0728
LYS 69
0.0238
ALA 70
0.0194
PRO 71
0.0190
VAL 72
0.0092
LEU 73
0.0083
ALA 74
0.0085
PHE 75
0.0078
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0073
GLY 79
0.0073
ALA 80
0.0048
TYR 81
0.0056
VAL 82
0.0067
HIS 83
0.0073
GLY 84
0.0083
SER 85
0.0068
LYS 86
0.0053
THR 87
0.0061
HIS 88
0.0058
PRO 89
0.0056
PRO 90
0.0048
PRO 91
0.0043
GLY 92
0.0050
ASP 93
0.0065
LEU 94
0.0068
ILE 95
0.0060
TYR 96
0.0055
LYS 97
0.0049
ASN 98
0.0051
VAL 99
0.0048
GLY 100
0.0027
ALA 101
0.0025
PHE 102
0.0032
TYR 103
0.0046
ALA 104
0.0046
SER 105
0.0058
GLN 106
0.0086
GLY 107
0.0150
PHE 108
0.0089
VAL 109
0.0070
THR 110
0.0048
VAL 111
0.0050
ILE 112
0.0054
PRO 113
0.0067
ASP 114
0.0066
TYR 115
0.0072
ARG 116
0.0077
LYS 117
0.0073
LEU 118
0.0079
PRO 119
0.0098
GLY 120
0.0118
MET 121
0.0090
LYS 122
0.0071
TRP 123
0.0044
PRO 124
0.0036
ASP 125
0.0066
ALA 126
0.0076
PRO 127
0.0072
SER 128
0.0089
ASP 129
0.0103
ILE 130
0.0097
ALA 131
0.0106
SER 132
0.0116
ALA 133
0.0096
LEU 134
0.0099
THR 135
0.0116
PHE 136
0.0081
LEU 137
0.0059
VAL 138
0.0080
ALA 139
0.0077
HIS 140
0.0025
SER 141
0.0061
SER 142
0.0096
ASP 143
0.0100
VAL 144
0.0098
ASN 145
0.0159
ALA 146
0.0207
SER 147
0.0326
ALA 148
0.0259
PRO 149
0.0303
THR 150
0.0255
ALA 151
0.0205
ALA 152
0.0106
ASP 153
0.0118
VAL 154
0.0096
GLN 155
0.0133
ASN 156
0.0120
ILE 157
0.0099
PHE 158
0.0093
LEU 159
0.0087
VAL 160
0.0080
GLY 161
0.0084
HIS 162
0.0071
SER 163
0.0056
ALA 164
0.0053
GLY 165
0.0073
GLY 166
0.0063
ALA 167
0.0043
ILE 168
0.0063
ALA 169
0.0075
SER 170
0.0062
ASP 171
0.0052
VAL 172
0.0077
LEU 173
0.0079
LEU 174
0.0056
ALA 175
0.0029
PRO 176
0.0040
GLY 177
0.0116
LEU 178
0.0110
LEU 179
0.0120
PRO 180
0.0156
ALA 181
0.0166
ASN 182
0.0158
VAL 183
0.0127
ARG 184
0.0121
ARG 185
0.0138
SER 186
0.0111
VAL 187
0.0111
ARG 188
0.0114
GLY 189
0.0084
LEU 190
0.0086
ILE 191
0.0082
VAL 192
0.0072
PHE 193
0.0070
GLY 194
0.0059
GLY 195
0.0038
MET 196
0.0012
MET 197
0.0042
HIS 198
0.0082
TYR 199
0.0103
ARG 200
0.0145
GLY 201
0.0168
LEU 202
0.0114
GLU 203
0.0113
TYR 204
0.0067
PRO 205
0.0089
ILE 206
0.0103
PRO 207
0.0088
PRO 208
0.0087
PHE 209
0.0092
VAL 210
0.0098
LEU 211
0.0094
PRO 212
0.0137
GLY 213
0.0130
TYR 214
0.0090
TYR 215
0.0088
GLY 216
0.0164
THR 217
0.0201
ASP 218
0.0205
GLU 219
0.0205
ASP 220
0.0147
VAL 221
0.0121
ARG 222
0.0158
ALA 223
0.0135
HIS 224
0.0077
GLU 225
0.0071
PRO 226
0.0065
LEU 227
0.0107
GLY 228
0.0123
LEU 229
0.0089
LEU 230
0.0122
GLU 231
0.0174
SER 232
0.0151
ALA 233
0.0127
SER 234
0.0152
ASP 235
0.0218
GLU 236
0.0200
ILE 237
0.0120
VAL 238
0.0152
ARG 239
0.0225
GLY 240
0.0148
LEU 241
0.0103
PRO 242
0.0118
ASP 243
0.0094
VAL 244
0.0092
LEU 245
0.0083
MET 246
0.0077
VAL 247
0.0078
LEU 248
0.0069
SER 249
0.0074
GLU 250
0.0089
HIS 251
0.0078
ASP 252
0.0054
VAL 253
0.0023
ALA 254
0.0020
ALA 255
0.0033
MET 256
0.0020
ARG 257
0.0047
ALA 258
0.0070
ALA 259
0.0061
VAL 260
0.0062
THR 261
0.0098
ASP 262
0.0118
PHE 263
0.0101
ARG 264
0.0110
SER 265
0.0149
ALA 266
0.0170
LEU 267
0.0145
ALA 268
0.0209
GLU 269
0.0255
ARG 270
0.0232
THR 271
0.0246
GLY 272
0.0298
LYS 273
0.0234
ASP 274
0.0209
VAL 275
0.0141
PRO 276
0.0104
LEU 277
0.0086
LEU 278
0.0092
VAL 279
0.0091
ALA 280
0.0089
GLN 281
0.0100
GLY 282
0.0096
HIS 283
0.0078
ASN 284
0.0060
HIS 285
0.0054
ILE 286
0.0052
SER 287
0.0056
PRO 288
0.0067
HIS 289
0.0062
TYR 290
0.0065
ALA 291
0.0076
LEU 292
0.0060
SER 293
0.0063
SER 294
0.0086
GLY 295
0.0095
GLU 296
0.0103
GLY 297
0.0093
GLU 298
0.0072
GLU 299
0.0076
TRP 300
0.0078
GLY 301
0.0059
HIS 302
0.0052
ASP 303
0.0064
VAL 304
0.0066
ILE 305
0.0053
ARG 306
0.0059
TRP 307
0.0066
MET 308
0.0067
ARG 309
0.0068
ALA 310
0.0081
LYS 311
0.0098
LEU 312
0.0133
ALA 313
0.0154
SER 314
0.0183
GLY 315
0.0257
LEU 18
0.0031
ALA 19
0.0035
GLN 20
0.0034
VAL 21
0.0037
THR 22
0.0036
PHE 23
0.0038
ALA 24
0.0044
ASN 25
0.0042
GLU 26
0.0039
ALA 27
0.0075
ILE 28
0.0069
TYR 29
0.0064
PRO 30
0.0096
LEU 31
0.0104
LEU 32
0.0089
GLU 33
0.0105
LYS 34
0.0119
ARG 35
0.0100
ARG 36
0.0099
ALA 37
0.0106
GLU 38
0.0080
ILE 39
0.0063
GLU 40
0.0088
ASN 41
0.0084
VAL 42
0.0097
THR 43
0.0123
ARG 44
0.0098
LYS 45
0.0102
THR 46
0.0088
PHE 47
0.0063
ARG 48
0.0074
TYR 49
0.0091
GLY 50
0.0133
ALA 51
0.0186
LEU 52
0.0194
PRO 53
0.0186
GLY 54
0.0127
SER 55
0.0105
GLU 56
0.0065
MET 57
0.0050
ASP 58
0.0029
VAL 59
0.0023
TYR 60
0.0052
TYR 61
0.0098
PRO 62
0.0131
SER 63
0.0241
SER 64
0.0417
THR 65
0.0533
PRO 66
0.1304
SER 67
0.1012
GLY 68
0.0742
LYS 69
0.0240
ALA 70
0.0196
PRO 71
0.0192
VAL 72
0.0092
LEU 73
0.0085
ALA 74
0.0087
PHE 75
0.0080
VAL 76
0.0082
HIS 77
0.0081
GLY 78
0.0074
GLY 79
0.0074
ALA 80
0.0048
TYR 81
0.0056
VAL 82
0.0068
HIS 83
0.0074
GLY 84
0.0087
SER 85
0.0071
LYS 86
0.0055
THR 87
0.0063
HIS 88
0.0060
PRO 89
0.0058
PRO 90
0.0049
PRO 91
0.0044
GLY 92
0.0052
ASP 93
0.0067
LEU 94
0.0068
ILE 95
0.0062
TYR 96
0.0057
LYS 97
0.0050
ASN 98
0.0052
VAL 99
0.0049
GLY 100
0.0028
ALA 101
0.0025
PHE 102
0.0033
TYR 103
0.0047
ALA 104
0.0046
SER 105
0.0059
GLN 106
0.0088
GLY 107
0.0152
PHE 108
0.0090
VAL 109
0.0070
THR 110
0.0049
VAL 111
0.0051
ILE 112
0.0056
PRO 113
0.0068
ASP 114
0.0068
TYR 115
0.0073
ARG 116
0.0077
LYS 117
0.0076
LEU 118
0.0083
PRO 119
0.0103
GLY 120
0.0123
MET 121
0.0095
LYS 122
0.0076
TRP 123
0.0046
PRO 124
0.0038
ASP 125
0.0068
ALA 126
0.0077
PRO 127
0.0073
SER 128
0.0090
ASP 129
0.0104
ILE 130
0.0098
ALA 131
0.0108
SER 132
0.0116
ALA 133
0.0097
LEU 134
0.0100
THR 135
0.0117
PHE 136
0.0082
LEU 137
0.0058
VAL 138
0.0079
ALA 139
0.0076
HIS 140
0.0025
SER 141
0.0059
SER 142
0.0097
ASP 143
0.0105
VAL 144
0.0101
ASN 145
0.0160
ALA 146
0.0210
SER 147
0.0330
ALA 148
0.0261
PRO 149
0.0305
THR 150
0.0258
ALA 151
0.0208
ALA 152
0.0105
ASP 153
0.0117
VAL 154
0.0094
GLN 155
0.0132
ASN 156
0.0121
ILE 157
0.0100
PHE 158
0.0095
LEU 159
0.0089
VAL 160
0.0082
GLY 161
0.0086
HIS 162
0.0072
SER 163
0.0056
ALA 164
0.0053
GLY 165
0.0074
GLY 166
0.0064
ALA 167
0.0042
ILE 168
0.0063
ALA 169
0.0075
SER 170
0.0063
ASP 171
0.0052
VAL 172
0.0078
LEU 173
0.0080
LEU 174
0.0056
ALA 175
0.0028
PRO 176
0.0040
GLY 177
0.0117
LEU 178
0.0111
LEU 179
0.0122
PRO 180
0.0159
ALA 181
0.0169
ASN 182
0.0161
VAL 183
0.0130
ARG 184
0.0124
ARG 185
0.0141
SER 186
0.0113
VAL 187
0.0114
ARG 188
0.0118
GLY 189
0.0086
LEU 190
0.0087
ILE 191
0.0083
VAL 192
0.0072
PHE 193
0.0071
GLY 194
0.0059
GLY 195
0.0038
MET 196
0.0013
MET 197
0.0043
HIS 198
0.0084
TYR 199
0.0105
ARG 200
0.0148
GLY 201
0.0169
LEU 202
0.0115
GLU 203
0.0113
TYR 204
0.0066
PRO 205
0.0087
ILE 206
0.0100
PRO 207
0.0085
PRO 208
0.0083
PHE 209
0.0091
VAL 210
0.0098
LEU 211
0.0095
PRO 212
0.0140
GLY 213
0.0134
TYR 214
0.0093
TYR 215
0.0092
GLY 216
0.0170
THR 217
0.0207
ASP 218
0.0210
GLU 219
0.0208
ASP 220
0.0150
VAL 221
0.0125
ARG 222
0.0161
ALA 223
0.0136
HIS 224
0.0078
GLU 225
0.0073
PRO 226
0.0066
LEU 227
0.0109
GLY 228
0.0125
LEU 229
0.0089
LEU 230
0.0122
GLU 231
0.0175
SER 232
0.0151
ALA 233
0.0127
SER 234
0.0150
ASP 235
0.0216
GLU 236
0.0197
ILE 237
0.0120
VAL 238
0.0153
ARG 239
0.0226
GLY 240
0.0150
LEU 241
0.0105
PRO 242
0.0119
ASP 243
0.0096
VAL 244
0.0093
LEU 245
0.0084
MET 246
0.0078
VAL 247
0.0079
LEU 248
0.0070
SER 249
0.0075
GLU 250
0.0091
HIS 251
0.0079
ASP 252
0.0055
VAL 253
0.0023
ALA 254
0.0022
ALA 255
0.0034
MET 256
0.0021
ARG 257
0.0048
ALA 258
0.0073
ALA 259
0.0063
VAL 260
0.0064
THR 261
0.0101
ASP 262
0.0121
PHE 263
0.0103
ARG 264
0.0113
SER 265
0.0153
ALA 266
0.0172
LEU 267
0.0147
ALA 268
0.0213
GLU 269
0.0259
ARG 270
0.0235
THR 271
0.0249
GLY 272
0.0303
LYS 273
0.0238
ASP 274
0.0214
VAL 275
0.0143
PRO 276
0.0105
LEU 277
0.0086
LEU 278
0.0093
VAL 279
0.0091
ALA 280
0.0090
GLN 281
0.0101
GLY 282
0.0097
HIS 283
0.0079
ASN 284
0.0061
HIS 285
0.0055
ILE 286
0.0053
SER 287
0.0058
PRO 288
0.0069
HIS 289
0.0064
TYR 290
0.0066
ALA 291
0.0076
LEU 292
0.0061
SER 293
0.0063
SER 294
0.0085
GLY 295
0.0093
GLU 296
0.0100
GLY 297
0.0092
GLU 298
0.0071
GLU 299
0.0076
TRP 300
0.0078
GLY 301
0.0059
HIS 302
0.0053
ASP 303
0.0064
VAL 304
0.0067
ILE 305
0.0053
ARG 306
0.0059
TRP 307
0.0067
MET 308
0.0068
ARG 309
0.0071
ALA 310
0.0084
LYS 311
0.0102
LEU 312
0.0139
ALA 313
0.0165
SER 314
0.0198
GLY 315
0.0299
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.