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 = 0.0529
LEU 18
0.0172
ALA 19
0.0118
GLN 20
0.0136
VAL 21
0.0123
THR 22
0.0111
PHE 23
0.0050
ALA 24
0.0082
ASN 25
0.0132
GLU 26
0.0113
ALA 27
0.0156
ILE 28
0.0151
TYR 29
0.0144
PRO 30
0.0206
LEU 31
0.0175
LEU 32
0.0147
GLU 33
0.0117
LYS 34
0.0179
ARG 35
0.0175
ARG 36
0.0101
ALA 37
0.0110
GLU 38
0.0188
ILE 39
0.0244
GLU 40
0.0236
ASN 41
0.0325
VAL 42
0.0138
THR 43
0.0145
ARG 44
0.0162
LYS 45
0.0152
THR 46
0.0143
PHE 47
0.0153
ARG 48
0.0062
TYR 49
0.0061
GLY 50
0.0034
ALA 51
0.0104
LEU 52
0.0082
PRO 53
0.0147
GLY 54
0.0077
SER 55
0.0074
GLU 56
0.0116
MET 57
0.0144
ASP 58
0.0150
VAL 59
0.0141
TYR 60
0.0109
TYR 61
0.0082
PRO 62
0.0047
SER 63
0.0076
SER 64
0.0073
THR 65
0.0076
PRO 66
0.0143
SER 67
0.0107
GLY 68
0.0016
LYS 69
0.0039
ALA 70
0.0040
PRO 71
0.0055
VAL 72
0.0030
LEU 73
0.0032
ALA 74
0.0071
PHE 75
0.0119
VAL 76
0.0122
HIS 77
0.0137
GLY 78
0.0140
GLY 79
0.0093
ALA 80
0.0117
TYR 81
0.0050
VAL 82
0.0064
HIS 83
0.0042
GLY 84
0.0183
SER 85
0.0175
LYS 86
0.0177
THR 87
0.0251
HIS 88
0.0263
PRO 89
0.0299
PRO 90
0.0307
PRO 91
0.0206
GLY 92
0.0085
ASP 93
0.0149
LEU 94
0.0138
ILE 95
0.0172
TYR 96
0.0143
LYS 97
0.0137
ASN 98
0.0127
VAL 99
0.0100
GLY 100
0.0110
ALA 101
0.0107
PHE 102
0.0104
TYR 103
0.0083
ALA 104
0.0087
SER 105
0.0189
GLN 106
0.0168
GLY 107
0.0147
PHE 108
0.0053
VAL 109
0.0070
THR 110
0.0084
VAL 111
0.0129
ILE 112
0.0141
PRO 113
0.0130
ASP 114
0.0089
TYR 115
0.0054
ARG 116
0.0038
LYS 117
0.0070
LEU 118
0.0157
PRO 119
0.0211
GLY 120
0.0136
MET 121
0.0077
LYS 122
0.0062
TRP 123
0.0094
PRO 124
0.0119
ASP 125
0.0099
ALA 126
0.0049
PRO 127
0.0071
SER 128
0.0071
ASP 129
0.0046
ILE 130
0.0051
ALA 131
0.0066
SER 132
0.0043
ALA 133
0.0053
LEU 134
0.0056
THR 135
0.0051
PHE 136
0.0030
LEU 137
0.0016
VAL 138
0.0067
ALA 139
0.0075
HIS 140
0.0067
SER 141
0.0225
SER 142
0.0278
ASP 143
0.0256
VAL 144
0.0168
ASN 145
0.0203
ALA 146
0.0240
SER 147
0.0306
ALA 148
0.0181
PRO 149
0.0102
THR 150
0.0060
ALA 151
0.0074
ALA 152
0.0084
ASP 153
0.0089
VAL 154
0.0081
GLN 155
0.0143
ASN 156
0.0095
ILE 157
0.0066
PHE 158
0.0047
LEU 159
0.0023
VAL 160
0.0062
GLY 161
0.0101
HIS 162
0.0134
SER 163
0.0122
ALA 164
0.0133
GLY 165
0.0118
GLY 166
0.0116
ALA 167
0.0115
ILE 168
0.0066
ALA 169
0.0075
SER 170
0.0066
ASP 171
0.0086
VAL 172
0.0097
LEU 173
0.0111
LEU 174
0.0122
ALA 175
0.0154
PRO 176
0.0188
GLY 177
0.0186
LEU 178
0.0174
LEU 179
0.0182
PRO 180
0.0257
ALA 181
0.0320
ASN 182
0.0328
VAL 183
0.0202
ARG 184
0.0203
ARG 185
0.0233
SER 186
0.0146
VAL 187
0.0133
ARG 188
0.0118
GLY 189
0.0064
LEU 190
0.0043
ILE 191
0.0040
VAL 192
0.0143
PHE 193
0.0122
GLY 194
0.0101
GLY 195
0.0138
MET 196
0.0135
MET 197
0.0161
HIS 198
0.0146
TYR 199
0.0152
ARG 200
0.0181
GLY 201
0.0214
LEU 202
0.0138
GLU 203
0.0181
TYR 204
0.0107
PRO 205
0.0060
ILE 206
0.0058
PRO 207
0.0224
PRO 208
0.0271
PHE 209
0.0290
VAL 210
0.0140
LEU 211
0.0134
PRO 212
0.0108
GLY 213
0.0088
TYR 214
0.0087
TYR 215
0.0088
GLY 216
0.0390
THR 217
0.0399
ASP 218
0.0529
GLU 219
0.0347
ASP 220
0.0243
VAL 221
0.0174
ARG 222
0.0161
ALA 223
0.0214
HIS 224
0.0179
GLU 225
0.0053
PRO 226
0.0116
LEU 227
0.0098
GLY 228
0.0060
LEU 229
0.0103
LEU 230
0.0106
GLU 231
0.0109
SER 232
0.0110
ALA 233
0.0132
SER 234
0.0332
ASP 235
0.0303
GLU 236
0.0210
ILE 237
0.0176
VAL 238
0.0191
ARG 239
0.0227
GLY 240
0.0173
LEU 241
0.0135
PRO 242
0.0148
ASP 243
0.0112
VAL 244
0.0091
LEU 245
0.0066
MET 246
0.0123
VAL 247
0.0130
LEU 248
0.0113
SER 249
0.0201
GLU 250
0.0241
HIS 251
0.0231
ASP 252
0.0142
VAL 253
0.0105
ALA 254
0.0073
ALA 255
0.0099
MET 256
0.0112
ARG 257
0.0078
ALA 258
0.0153
ALA 259
0.0181
VAL 260
0.0197
THR 261
0.0234
ASP 262
0.0215
PHE 263
0.0214
ARG 264
0.0213
SER 265
0.0221
ALA 266
0.0297
LEU 267
0.0240
ALA 268
0.0232
GLU 269
0.0231
ARG 270
0.0174
THR 271
0.0185
GLY 272
0.0259
LYS 273
0.0299
ASP 274
0.0294
VAL 275
0.0225
PRO 276
0.0109
LEU 277
0.0113
LEU 278
0.0155
VAL 279
0.0192
ALA 280
0.0304
GLN 281
0.0363
GLY 282
0.0238
HIS 283
0.0224
ASN 284
0.0207
HIS 285
0.0155
ILE 286
0.0156
SER 287
0.0156
PRO 288
0.0061
HIS 289
0.0044
TYR 290
0.0045
ALA 291
0.0083
LEU 292
0.0079
SER 293
0.0068
SER 294
0.0115
GLY 295
0.0308
GLU 296
0.0353
GLY 297
0.0128
GLU 298
0.0147
GLU 299
0.0162
TRP 300
0.0155
GLY 301
0.0173
HIS 302
0.0223
ASP 303
0.0190
VAL 304
0.0171
ILE 305
0.0199
ARG 306
0.0296
TRP 307
0.0224
MET 308
0.0162
ARG 309
0.0208
ALA 310
0.0207
LYS 311
0.0151
LEU 312
0.0058
ALA 313
0.0251
SER 314
0.0358
GLY 315
0.0219
LEU 18
0.0112
ALA 19
0.0114
GLN 20
0.0123
VAL 21
0.0133
THR 22
0.0131
PHE 23
0.0133
ALA 24
0.0133
ASN 25
0.0126
GLU 26
0.0122
ALA 27
0.0153
ILE 28
0.0140
TYR 29
0.0137
PRO 30
0.0194
LEU 31
0.0141
LEU 32
0.0135
GLU 33
0.0140
LYS 34
0.0102
ARG 35
0.0077
ARG 36
0.0108
ALA 37
0.0109
GLU 38
0.0134
ILE 39
0.0145
GLU 40
0.0164
ASN 41
0.0177
VAL 42
0.0111
THR 43
0.0115
ARG 44
0.0128
LYS 45
0.0120
THR 46
0.0118
PHE 47
0.0107
ARG 48
0.0047
TYR 49
0.0026
GLY 50
0.0019
ALA 51
0.0122
LEU 52
0.0092
PRO 53
0.0050
GLY 54
0.0021
SER 55
0.0026
GLU 56
0.0063
MET 57
0.0102
ASP 58
0.0112
VAL 59
0.0107
TYR 60
0.0088
TYR 61
0.0063
PRO 62
0.0033
SER 63
0.0072
SER 64
0.0058
THR 65
0.0058
PRO 66
0.0110
SER 67
0.0094
GLY 68
0.0102
LYS 69
0.0043
ALA 70
0.0052
PRO 71
0.0063
VAL 72
0.0032
LEU 73
0.0040
ALA 74
0.0064
PHE 75
0.0081
VAL 76
0.0073
HIS 77
0.0068
GLY 78
0.0055
GLY 79
0.0030
ALA 80
0.0068
TYR 81
0.0041
VAL 82
0.0064
HIS 83
0.0043
GLY 84
0.0051
SER 85
0.0065
LYS 86
0.0090
THR 87
0.0106
HIS 88
0.0075
PRO 89
0.0067
PRO 90
0.0095
PRO 91
0.0091
GLY 92
0.0043
ASP 93
0.0073
LEU 94
0.0109
ILE 95
0.0108
TYR 96
0.0100
LYS 97
0.0097
ASN 98
0.0094
VAL 99
0.0090
GLY 100
0.0101
ALA 101
0.0094
PHE 102
0.0082
TYR 103
0.0052
ALA 104
0.0048
SER 105
0.0091
GLN 106
0.0060
GLY 107
0.0044
PHE 108
0.0016
VAL 109
0.0030
THR 110
0.0064
VAL 111
0.0093
ILE 112
0.0092
PRO 113
0.0080
ASP 114
0.0043
TYR 115
0.0027
ARG 116
0.0019
LYS 117
0.0059
LEU 118
0.0125
PRO 119
0.0165
GLY 120
0.0074
MET 121
0.0055
LYS 122
0.0097
TRP 123
0.0061
PRO 124
0.0064
ASP 125
0.0071
ALA 126
0.0053
PRO 127
0.0053
SER 128
0.0048
ASP 129
0.0032
ILE 130
0.0048
ALA 131
0.0038
SER 132
0.0032
ALA 133
0.0041
LEU 134
0.0057
THR 135
0.0057
PHE 136
0.0046
LEU 137
0.0054
VAL 138
0.0092
ALA 139
0.0013
HIS 140
0.0097
SER 141
0.0123
SER 142
0.0133
ASP 143
0.0132
VAL 144
0.0104
ASN 145
0.0108
ALA 146
0.0124
SER 147
0.0146
ALA 148
0.0109
PRO 149
0.0069
THR 150
0.0039
ALA 151
0.0043
ALA 152
0.0045
ASP 153
0.0088
VAL 154
0.0086
GLN 155
0.0114
ASN 156
0.0102
ILE 157
0.0081
PHE 158
0.0068
LEU 159
0.0042
VAL 160
0.0048
GLY 161
0.0057
HIS 162
0.0070
SER 163
0.0069
ALA 164
0.0066
GLY 165
0.0065
GLY 166
0.0069
ALA 167
0.0065
ILE 168
0.0059
ALA 169
0.0058
SER 170
0.0052
ASP 171
0.0036
VAL 172
0.0054
LEU 173
0.0053
LEU 174
0.0064
ALA 175
0.0075
PRO 176
0.0094
GLY 177
0.0110
LEU 178
0.0097
LEU 179
0.0116
PRO 180
0.0184
ALA 181
0.0250
ASN 182
0.0292
VAL 183
0.0190
ARG 184
0.0153
ARG 185
0.0192
SER 186
0.0140
VAL 187
0.0103
ARG 188
0.0098
GLY 189
0.0043
LEU 190
0.0048
ILE 191
0.0050
VAL 192
0.0055
PHE 193
0.0046
GLY 194
0.0043
GLY 195
0.0066
MET 196
0.0065
MET 197
0.0071
HIS 198
0.0071
TYR 199
0.0085
ARG 200
0.0094
GLY 201
0.0066
LEU 202
0.0058
GLU 203
0.0070
TYR 204
0.0052
PRO 205
0.0084
ILE 206
0.0074
PRO 207
0.0214
PRO 208
0.0269
PHE 209
0.0291
VAL 210
0.0085
LEU 211
0.0107
PRO 212
0.0140
GLY 213
0.0097
TYR 214
0.0086
TYR 215
0.0107
GLY 216
0.0377
THR 217
0.0256
ASP 218
0.0300
GLU 219
0.0223
ASP 220
0.0121
VAL 221
0.0042
ARG 222
0.0091
ALA 223
0.0083
HIS 224
0.0039
GLU 225
0.0044
PRO 226
0.0050
LEU 227
0.0055
GLY 228
0.0031
LEU 229
0.0029
LEU 230
0.0060
GLU 231
0.0062
SER 232
0.0035
ALA 233
0.0050
SER 234
0.0148
ASP 235
0.0133
GLU 236
0.0110
ILE 237
0.0089
VAL 238
0.0088
ARG 239
0.0079
GLY 240
0.0079
LEU 241
0.0067
PRO 242
0.0088
ASP 243
0.0072
VAL 244
0.0073
LEU 245
0.0061
MET 246
0.0041
VAL 247
0.0037
LEU 248
0.0034
SER 249
0.0099
GLU 250
0.0172
HIS 251
0.0121
ASP 252
0.0064
VAL 253
0.0061
ALA 254
0.0058
ALA 255
0.0016
MET 256
0.0029
ARG 257
0.0025
ALA 258
0.0037
ALA 259
0.0057
VAL 260
0.0068
THR 261
0.0070
ASP 262
0.0075
PHE 263
0.0088
ARG 264
0.0103
SER 265
0.0112
ALA 266
0.0140
LEU 267
0.0150
ALA 268
0.0146
GLU 269
0.0149
ARG 270
0.0136
THR 271
0.0162
GLY 272
0.0204
LYS 273
0.0170
ASP 274
0.0191
VAL 275
0.0164
PRO 276
0.0048
LEU 277
0.0044
LEU 278
0.0059
VAL 279
0.0127
ALA 280
0.0194
GLN 281
0.0259
GLY 282
0.0166
HIS 283
0.0134
ASN 284
0.0110
HIS 285
0.0085
ILE 286
0.0097
SER 287
0.0105
PRO 288
0.0081
HIS 289
0.0093
TYR 290
0.0079
ALA 291
0.0079
LEU 292
0.0086
SER 293
0.0068
SER 294
0.0081
GLY 295
0.0038
GLU 296
0.0052
GLY 297
0.0063
GLU 298
0.0089
GLU 299
0.0092
TRP 300
0.0099
GLY 301
0.0104
HIS 302
0.0110
ASP 303
0.0072
VAL 304
0.0051
ILE 305
0.0048
ARG 306
0.0069
TRP 307
0.0058
MET 308
0.0055
ARG 309
0.0058
ALA 310
0.0070
LYS 311
0.0069
LEU 312
0.0078
ALA 313
0.0170
SER 314
0.0182
GLY 315
0.0132
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.