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 = 0.0558
LEU 18
0.0127
ALA 19
0.0136
GLN 20
0.0118
VAL 21
0.0073
THR 22
0.0068
PHE 23
0.0058
ALA 24
0.0081
ASN 25
0.0087
GLU 26
0.0078
ALA 27
0.0107
ILE 28
0.0107
TYR 29
0.0083
PRO 30
0.0090
LEU 31
0.0092
LEU 32
0.0076
GLU 33
0.0045
LYS 34
0.0075
ARG 35
0.0051
ARG 36
0.0100
ALA 37
0.0130
GLU 38
0.0149
ILE 39
0.0133
GLU 40
0.0142
ASN 41
0.0160
VAL 42
0.0096
THR 43
0.0093
ARG 44
0.0093
LYS 45
0.0032
THR 46
0.0026
PHE 47
0.0039
ARG 48
0.0068
TYR 49
0.0058
GLY 50
0.0031
ALA 51
0.0112
LEU 52
0.0065
PRO 53
0.0113
GLY 54
0.0085
SER 55
0.0076
GLU 56
0.0087
MET 57
0.0069
ASP 58
0.0059
VAL 59
0.0059
TYR 60
0.0065
TYR 61
0.0068
PRO 62
0.0063
SER 63
0.0091
SER 64
0.0075
THR 65
0.0049
PRO 66
0.0039
SER 67
0.0041
GLY 68
0.0054
LYS 69
0.0050
ALA 70
0.0036
PRO 71
0.0036
VAL 72
0.0027
LEU 73
0.0011
ALA 74
0.0004
PHE 75
0.0057
VAL 76
0.0050
HIS 77
0.0055
GLY 78
0.0057
GLY 79
0.0072
ALA 80
0.0091
TYR 81
0.0077
VAL 82
0.0127
HIS 83
0.0158
GLY 84
0.0086
SER 85
0.0073
LYS 86
0.0075
THR 87
0.0145
HIS 88
0.0177
PRO 89
0.0219
PRO 90
0.0206
PRO 91
0.0090
GLY 92
0.0066
ASP 93
0.0126
LEU 94
0.0099
ILE 95
0.0120
TYR 96
0.0099
LYS 97
0.0093
ASN 98
0.0078
VAL 99
0.0064
GLY 100
0.0077
ALA 101
0.0060
PHE 102
0.0024
TYR 103
0.0030
ALA 104
0.0052
SER 105
0.0071
GLN 106
0.0061
GLY 107
0.0074
PHE 108
0.0045
VAL 109
0.0053
THR 110
0.0042
VAL 111
0.0061
ILE 112
0.0063
PRO 113
0.0075
ASP 114
0.0076
TYR 115
0.0022
ARG 116
0.0048
LYS 117
0.0134
LEU 118
0.0148
PRO 119
0.0178
GLY 120
0.0301
MET 121
0.0193
LYS 122
0.0170
TRP 123
0.0120
PRO 124
0.0145
ASP 125
0.0118
ALA 126
0.0057
PRO 127
0.0119
SER 128
0.0155
ASP 129
0.0095
ILE 130
0.0125
ALA 131
0.0166
SER 132
0.0128
ALA 133
0.0131
LEU 134
0.0140
THR 135
0.0122
PHE 136
0.0106
LEU 137
0.0095
VAL 138
0.0108
ALA 139
0.0096
HIS 140
0.0089
SER 141
0.0158
SER 142
0.0233
ASP 143
0.0217
VAL 144
0.0071
ASN 145
0.0100
ALA 146
0.0150
SER 147
0.0127
ALA 148
0.0096
PRO 149
0.0077
THR 150
0.0049
ALA 151
0.0065
ALA 152
0.0082
ASP 153
0.0104
VAL 154
0.0127
GLN 155
0.0136
ASN 156
0.0064
ILE 157
0.0062
PHE 158
0.0052
LEU 159
0.0054
VAL 160
0.0047
GLY 161
0.0031
HIS 162
0.0052
SER 163
0.0056
ALA 164
0.0050
GLY 165
0.0059
GLY 166
0.0071
ALA 167
0.0063
ILE 168
0.0061
ALA 169
0.0090
SER 170
0.0088
ASP 171
0.0092
VAL 172
0.0112
LEU 173
0.0105
LEU 174
0.0120
ALA 175
0.0118
PRO 176
0.0185
GLY 177
0.0192
LEU 178
0.0187
LEU 179
0.0205
PRO 180
0.0223
ALA 181
0.0193
ASN 182
0.0179
VAL 183
0.0103
ARG 184
0.0086
ARG 185
0.0156
SER 186
0.0088
VAL 187
0.0079
ARG 188
0.0067
GLY 189
0.0082
LEU 190
0.0069
ILE 191
0.0067
VAL 192
0.0048
PHE 193
0.0046
GLY 194
0.0044
GLY 195
0.0076
MET 196
0.0064
MET 197
0.0083
HIS 198
0.0118
TYR 199
0.0113
ARG 200
0.0193
GLY 201
0.0264
LEU 202
0.0121
GLU 203
0.0326
TYR 204
0.0050
PRO 205
0.0091
ILE 206
0.0071
PRO 207
0.0101
PRO 208
0.0103
PHE 209
0.0080
VAL 210
0.0087
LEU 211
0.0110
PRO 212
0.0109
GLY 213
0.0057
TYR 214
0.0046
TYR 215
0.0037
GLY 216
0.0429
THR 217
0.0530
ASP 218
0.0552
GLU 219
0.0328
ASP 220
0.0268
VAL 221
0.0191
ARG 222
0.0320
ALA 223
0.0304
HIS 224
0.0170
GLU 225
0.0086
PRO 226
0.0103
LEU 227
0.0131
GLY 228
0.0141
LEU 229
0.0088
LEU 230
0.0187
GLU 231
0.0190
SER 232
0.0120
ALA 233
0.0122
SER 234
0.0028
ASP 235
0.0027
GLU 236
0.0237
ILE 237
0.0184
VAL 238
0.0189
ARG 239
0.0219
GLY 240
0.0119
LEU 241
0.0108
PRO 242
0.0125
ASP 243
0.0127
VAL 244
0.0108
LEU 245
0.0106
MET 246
0.0067
VAL 247
0.0055
LEU 248
0.0031
SER 249
0.0093
GLU 250
0.0199
HIS 251
0.0184
ASP 252
0.0062
VAL 253
0.0036
ALA 254
0.0046
ALA 255
0.0030
MET 256
0.0011
ARG 257
0.0014
ALA 258
0.0073
ALA 259
0.0076
VAL 260
0.0080
THR 261
0.0072
ASP 262
0.0097
PHE 263
0.0118
ARG 264
0.0093
SER 265
0.0075
ALA 266
0.0216
LEU 267
0.0206
ALA 268
0.0074
GLU 269
0.0240
ARG 270
0.0299
THR 271
0.0265
GLY 272
0.0201
LYS 273
0.0455
ASP 274
0.0558
VAL 275
0.0380
PRO 276
0.0176
LEU 277
0.0114
LEU 278
0.0071
VAL 279
0.0101
ALA 280
0.0089
GLN 281
0.0128
GLY 282
0.0156
HIS 283
0.0113
ASN 284
0.0113
HIS 285
0.0068
ILE 286
0.0055
SER 287
0.0051
PRO 288
0.0045
HIS 289
0.0055
TYR 290
0.0071
ALA 291
0.0074
LEU 292
0.0057
SER 293
0.0049
SER 294
0.0086
GLY 295
0.0072
GLU 296
0.0086
GLY 297
0.0077
GLU 298
0.0048
GLU 299
0.0060
TRP 300
0.0045
GLY 301
0.0034
HIS 302
0.0068
ASP 303
0.0082
VAL 304
0.0076
ILE 305
0.0080
ARG 306
0.0123
TRP 307
0.0103
MET 308
0.0100
ARG 309
0.0113
ALA 310
0.0073
LYS 311
0.0082
LEU 312
0.0101
ALA 313
0.0085
SER 314
0.0068
GLY 315
0.0174
LEU 18
0.0089
ALA 19
0.0100
GLN 20
0.0086
VAL 21
0.0063
THR 22
0.0063
PHE 23
0.0060
ALA 24
0.0089
ASN 25
0.0087
GLU 26
0.0082
ALA 27
0.0107
ILE 28
0.0098
TYR 29
0.0070
PRO 30
0.0073
LEU 31
0.0077
LEU 32
0.0052
GLU 33
0.0036
LYS 34
0.0079
ARG 35
0.0038
ARG 36
0.0091
ALA 37
0.0119
GLU 38
0.0132
ILE 39
0.0119
GLU 40
0.0121
ASN 41
0.0144
VAL 42
0.0074
THR 43
0.0065
ARG 44
0.0066
LYS 45
0.0033
THR 46
0.0052
PHE 47
0.0061
ARG 48
0.0089
TYR 49
0.0070
GLY 50
0.0046
ALA 51
0.0195
LEU 52
0.0111
PRO 53
0.0123
GLY 54
0.0097
SER 55
0.0089
GLU 56
0.0105
MET 57
0.0083
ASP 58
0.0070
VAL 59
0.0066
TYR 60
0.0048
TYR 61
0.0058
PRO 62
0.0063
SER 63
0.0084
SER 64
0.0072
THR 65
0.0052
PRO 66
0.0027
SER 67
0.0029
GLY 68
0.0049
LYS 69
0.0064
ALA 70
0.0052
PRO 71
0.0055
VAL 72
0.0044
LEU 73
0.0028
ALA 74
0.0027
PHE 75
0.0048
VAL 76
0.0038
HIS 77
0.0041
GLY 78
0.0050
GLY 79
0.0076
ALA 80
0.0085
TYR 81
0.0078
VAL 82
0.0128
HIS 83
0.0162
GLY 84
0.0079
SER 85
0.0064
LYS 86
0.0065
THR 87
0.0133
HIS 88
0.0177
PRO 89
0.0235
PRO 90
0.0234
PRO 91
0.0110
GLY 92
0.0066
ASP 93
0.0121
LEU 94
0.0086
ILE 95
0.0107
TYR 96
0.0083
LYS 97
0.0077
ASN 98
0.0063
VAL 99
0.0048
GLY 100
0.0062
ALA 101
0.0049
PHE 102
0.0030
TYR 103
0.0038
ALA 104
0.0055
SER 105
0.0075
GLN 106
0.0076
GLY 107
0.0088
PHE 108
0.0062
VAL 109
0.0059
THR 110
0.0040
VAL 111
0.0056
ILE 112
0.0060
PRO 113
0.0082
ASP 114
0.0084
TYR 115
0.0023
ARG 116
0.0049
LYS 117
0.0136
LEU 118
0.0151
PRO 119
0.0189
GLY 120
0.0314
MET 121
0.0207
LYS 122
0.0189
TRP 123
0.0124
PRO 124
0.0149
ASP 125
0.0127
ALA 126
0.0061
PRO 127
0.0124
SER 128
0.0162
ASP 129
0.0103
ILE 130
0.0134
ALA 131
0.0176
SER 132
0.0141
ALA 133
0.0143
LEU 134
0.0146
THR 135
0.0136
PHE 136
0.0125
LEU 137
0.0114
VAL 138
0.0118
ALA 139
0.0114
HIS 140
0.0116
SER 141
0.0150
SER 142
0.0218
ASP 143
0.0190
VAL 144
0.0053
ASN 145
0.0076
ALA 146
0.0112
SER 147
0.0075
ALA 148
0.0064
PRO 149
0.0058
THR 150
0.0047
ALA 151
0.0065
ALA 152
0.0087
ASP 153
0.0136
VAL 154
0.0150
GLN 155
0.0148
ASN 156
0.0084
ILE 157
0.0071
PHE 158
0.0055
LEU 159
0.0057
VAL 160
0.0056
GLY 161
0.0041
HIS 162
0.0051
SER 163
0.0052
ALA 164
0.0041
GLY 165
0.0045
GLY 166
0.0060
ALA 167
0.0050
ILE 168
0.0058
ALA 169
0.0081
SER 170
0.0081
ASP 171
0.0092
VAL 172
0.0111
LEU 173
0.0102
LEU 174
0.0104
ALA 175
0.0097
PRO 176
0.0153
GLY 177
0.0173
LEU 178
0.0178
LEU 179
0.0190
PRO 180
0.0203
ALA 181
0.0149
ASN 182
0.0097
VAL 183
0.0071
ARG 184
0.0050
ARG 185
0.0124
SER 186
0.0103
VAL 187
0.0068
ARG 188
0.0063
GLY 189
0.0074
LEU 190
0.0075
ILE 191
0.0079
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0046
GLY 195
0.0049
MET 196
0.0043
MET 197
0.0055
HIS 198
0.0094
TYR 199
0.0079
ARG 200
0.0144
GLY 201
0.0216
LEU 202
0.0104
GLU 203
0.0302
TYR 204
0.0052
PRO 205
0.0103
ILE 206
0.0088
PRO 207
0.0101
PRO 208
0.0111
PHE 209
0.0088
VAL 210
0.0090
LEU 211
0.0112
PRO 212
0.0110
GLY 213
0.0061
TYR 214
0.0055
TYR 215
0.0049
GLY 216
0.0375
THR 217
0.0460
ASP 218
0.0484
GLU 219
0.0294
ASP 220
0.0239
VAL 221
0.0167
ARG 222
0.0253
ALA 223
0.0242
HIS 224
0.0147
GLU 225
0.0070
PRO 226
0.0086
LEU 227
0.0109
GLY 228
0.0127
LEU 229
0.0077
LEU 230
0.0166
GLU 231
0.0179
SER 232
0.0119
ALA 233
0.0114
SER 234
0.0057
ASP 235
0.0047
GLU 236
0.0210
ILE 237
0.0162
VAL 238
0.0173
ARG 239
0.0214
GLY 240
0.0132
LEU 241
0.0121
PRO 242
0.0124
ASP 243
0.0114
VAL 244
0.0109
LEU 245
0.0110
MET 246
0.0076
VAL 247
0.0065
LEU 248
0.0044
SER 249
0.0096
GLU 250
0.0183
HIS 251
0.0176
ASP 252
0.0048
VAL 253
0.0014
ALA 254
0.0026
ALA 255
0.0008
MET 256
0.0014
ARG 257
0.0012
ALA 258
0.0048
ALA 259
0.0056
VAL 260
0.0056
THR 261
0.0047
ASP 262
0.0063
PHE 263
0.0084
ARG 264
0.0086
SER 265
0.0040
ALA 266
0.0162
LEU 267
0.0159
ALA 268
0.0047
GLU 269
0.0176
ARG 270
0.0253
THR 271
0.0223
GLY 272
0.0158
LYS 273
0.0390
ASP 274
0.0464
VAL 275
0.0334
PRO 276
0.0163
LEU 277
0.0109
LEU 278
0.0071
VAL 279
0.0108
ALA 280
0.0083
GLN 281
0.0129
GLY 282
0.0136
HIS 283
0.0098
ASN 284
0.0102
HIS 285
0.0067
ILE 286
0.0052
SER 287
0.0047
PRO 288
0.0046
HIS 289
0.0056
TYR 290
0.0071
ALA 291
0.0061
LEU 292
0.0045
SER 293
0.0041
SER 294
0.0072
GLY 295
0.0057
GLU 296
0.0067
GLY 297
0.0059
GLU 298
0.0026
GLU 299
0.0048
TRP 300
0.0033
GLY 301
0.0034
HIS 302
0.0070
ASP 303
0.0083
VAL 304
0.0078
ILE 305
0.0082
ARG 306
0.0122
TRP 307
0.0099
MET 308
0.0099
ARG 309
0.0116
ALA 310
0.0072
LYS 311
0.0084
LEU 312
0.0106
ALA 313
0.0090
SER 314
0.0102
GLY 315
0.0186
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.