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 = 0.0941
LEU 18
0.0208
ALA 19
0.0187
GLN 20
0.0213
VAL 21
0.0208
THR 22
0.0218
PHE 23
0.0227
ALA 24
0.0198
ASN 25
0.0184
GLU 26
0.0192
ALA 27
0.0250
ILE 28
0.0195
TYR 29
0.0156
PRO 30
0.0200
LEU 31
0.0209
LEU 32
0.0139
GLU 33
0.0138
LYS 34
0.0212
ARG 35
0.0199
ARG 36
0.0136
ALA 37
0.0199
GLU 38
0.0242
ILE 39
0.0167
GLU 40
0.0185
ASN 41
0.0269
VAL 42
0.0159
THR 43
0.0168
ARG 44
0.0157
LYS 45
0.0116
THR 46
0.0112
PHE 47
0.0105
ARG 48
0.0097
TYR 49
0.0082
GLY 50
0.0104
ALA 51
0.0125
LEU 52
0.0113
PRO 53
0.0107
GLY 54
0.0091
SER 55
0.0086
GLU 56
0.0086
MET 57
0.0090
ASP 58
0.0095
VAL 59
0.0093
TYR 60
0.0111
TYR 61
0.0114
PRO 62
0.0130
SER 63
0.0248
SER 64
0.0283
THR 65
0.0410
PRO 66
0.0941
SER 67
0.0787
GLY 68
0.0511
LYS 69
0.0207
ALA 70
0.0157
PRO 71
0.0088
VAL 72
0.0065
LEU 73
0.0061
ALA 74
0.0066
PHE 75
0.0047
VAL 76
0.0058
HIS 77
0.0062
GLY 78
0.0065
GLY 79
0.0077
ALA 80
0.0057
TYR 81
0.0049
VAL 82
0.0072
HIS 83
0.0092
GLY 84
0.0103
SER 85
0.0091
LYS 86
0.0071
THR 87
0.0073
HIS 88
0.0084
PRO 89
0.0091
PRO 90
0.0091
PRO 91
0.0104
GLY 92
0.0094
ASP 93
0.0063
LEU 94
0.0042
ILE 95
0.0061
TYR 96
0.0049
LYS 97
0.0057
ASN 98
0.0049
VAL 99
0.0045
GLY 100
0.0064
ALA 101
0.0080
PHE 102
0.0045
TYR 103
0.0058
ALA 104
0.0091
SER 105
0.0082
GLN 106
0.0079
GLY 107
0.0105
PHE 108
0.0086
VAL 109
0.0085
THR 110
0.0085
VAL 111
0.0068
ILE 112
0.0068
PRO 113
0.0076
ASP 114
0.0066
TYR 115
0.0055
ARG 116
0.0054
LYS 117
0.0065
LEU 118
0.0048
PRO 119
0.0045
GLY 120
0.0063
MET 121
0.0053
LYS 122
0.0048
TRP 123
0.0049
PRO 124
0.0065
ASP 125
0.0058
ALA 126
0.0037
PRO 127
0.0034
SER 128
0.0034
ASP 129
0.0045
ILE 130
0.0045
ALA 131
0.0046
SER 132
0.0046
ALA 133
0.0047
LEU 134
0.0044
THR 135
0.0052
PHE 136
0.0059
LEU 137
0.0056
VAL 138
0.0053
ALA 139
0.0057
HIS 140
0.0062
SER 141
0.0064
SER 142
0.0066
ASP 143
0.0071
VAL 144
0.0063
ASN 145
0.0069
ALA 146
0.0068
SER 147
0.0061
ALA 148
0.0072
PRO 149
0.0101
THR 150
0.0105
ALA 151
0.0084
ALA 152
0.0061
ASP 153
0.0067
VAL 154
0.0057
GLN 155
0.0056
ASN 156
0.0048
ILE 157
0.0049
PHE 158
0.0052
LEU 159
0.0042
VAL 160
0.0040
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0060
ALA 164
0.0064
GLY 165
0.0047
GLY 166
0.0040
ALA 167
0.0028
ILE 168
0.0033
ALA 169
0.0037
SER 170
0.0027
ASP 171
0.0020
VAL 172
0.0033
LEU 173
0.0034
LEU 174
0.0035
ALA 175
0.0043
PRO 176
0.0055
GLY 177
0.0022
LEU 178
0.0026
LEU 179
0.0036
PRO 180
0.0041
ALA 181
0.0039
ASN 182
0.0037
VAL 183
0.0040
ARG 184
0.0039
ARG 185
0.0037
SER 186
0.0041
VAL 187
0.0039
ARG 188
0.0034
GLY 189
0.0043
LEU 190
0.0045
ILE 191
0.0043
VAL 192
0.0037
PHE 193
0.0038
GLY 194
0.0049
GLY 195
0.0043
MET 196
0.0030
MET 197
0.0030
HIS 198
0.0085
TYR 199
0.0090
ARG 200
0.0119
GLY 201
0.0078
LEU 202
0.0066
GLU 203
0.0060
TYR 204
0.0076
PRO 205
0.0080
ILE 206
0.0073
PRO 207
0.0133
PRO 208
0.0113
PHE 209
0.0077
VAL 210
0.0079
LEU 211
0.0106
PRO 212
0.0109
GLY 213
0.0060
TYR 214
0.0055
TYR 215
0.0109
GLY 216
0.0323
THR 217
0.0527
ASP 218
0.0551
GLU 219
0.0530
ASP 220
0.0359
VAL 221
0.0203
ARG 222
0.0195
ALA 223
0.0160
HIS 224
0.0120
GLU 225
0.0065
PRO 226
0.0031
LEU 227
0.0063
GLY 228
0.0078
LEU 229
0.0046
LEU 230
0.0047
GLU 231
0.0085
SER 232
0.0068
ALA 233
0.0043
SER 234
0.0059
ASP 235
0.0090
GLU 236
0.0116
ILE 237
0.0078
VAL 238
0.0078
ARG 239
0.0124
GLY 240
0.0080
LEU 241
0.0066
PRO 242
0.0061
ASP 243
0.0065
VAL 244
0.0059
LEU 245
0.0054
MET 246
0.0048
VAL 247
0.0051
LEU 248
0.0051
SER 249
0.0102
GLU 250
0.0139
HIS 251
0.0157
ASP 252
0.0089
VAL 253
0.0083
ALA 254
0.0060
ALA 255
0.0040
MET 256
0.0032
ARG 257
0.0038
ALA 258
0.0041
ALA 259
0.0033
VAL 260
0.0040
THR 261
0.0072
ASP 262
0.0075
PHE 263
0.0063
ARG 264
0.0080
SER 265
0.0100
ALA 266
0.0103
LEU 267
0.0099
ALA 268
0.0148
GLU 269
0.0167
ARG 270
0.0135
THR 271
0.0156
GLY 272
0.0199
LYS 273
0.0160
ASP 274
0.0152
VAL 275
0.0108
PRO 276
0.0078
LEU 277
0.0055
LEU 278
0.0067
VAL 279
0.0089
ALA 280
0.0110
GLN 281
0.0163
GLY 282
0.0194
HIS 283
0.0164
ASN 284
0.0166
HIS 285
0.0135
ILE 286
0.0135
SER 287
0.0140
PRO 288
0.0101
HIS 289
0.0073
TYR 290
0.0107
ALA 291
0.0124
LEU 292
0.0069
SER 293
0.0095
SER 294
0.0176
GLY 295
0.0257
GLU 296
0.0271
GLY 297
0.0151
GLU 298
0.0104
GLU 299
0.0099
TRP 300
0.0064
GLY 301
0.0046
HIS 302
0.0062
ASP 303
0.0035
VAL 304
0.0018
ILE 305
0.0027
ARG 306
0.0034
TRP 307
0.0027
MET 308
0.0037
ARG 309
0.0037
ALA 310
0.0028
LYS 311
0.0024
LEU 312
0.0034
ALA 313
0.0056
SER 314
0.0049
GLY 315
0.0069
ASN 316
0.0134
LEU 18
0.0171
ALA 19
0.0142
GLN 20
0.0174
VAL 21
0.0161
THR 22
0.0159
PHE 23
0.0170
ALA 24
0.0149
ASN 25
0.0125
GLU 26
0.0126
ALA 27
0.0183
ILE 28
0.0147
TYR 29
0.0106
PRO 30
0.0134
LEU 31
0.0162
LEU 32
0.0109
GLU 33
0.0100
LYS 34
0.0170
ARG 35
0.0182
ARG 36
0.0150
ALA 37
0.0220
GLU 38
0.0248
ILE 39
0.0175
GLU 40
0.0201
ASN 41
0.0279
VAL 42
0.0158
THR 43
0.0164
ARG 44
0.0149
LYS 45
0.0111
THR 46
0.0107
PHE 47
0.0108
ARG 48
0.0095
TYR 49
0.0090
GLY 50
0.0118
ALA 51
0.0134
LEU 52
0.0119
PRO 53
0.0092
GLY 54
0.0090
SER 55
0.0092
GLU 56
0.0081
MET 57
0.0084
ASP 58
0.0085
VAL 59
0.0084
TYR 60
0.0106
TYR 61
0.0109
PRO 62
0.0120
SER 63
0.0218
SER 64
0.0221
THR 65
0.0342
PRO 66
0.0888
SER 67
0.0696
GLY 68
0.0441
LYS 69
0.0154
ALA 70
0.0133
PRO 71
0.0086
VAL 72
0.0059
LEU 73
0.0052
ALA 74
0.0063
PHE 75
0.0045
VAL 76
0.0060
HIS 77
0.0069
GLY 78
0.0083
GLY 79
0.0101
ALA 80
0.0081
TYR 81
0.0076
VAL 82
0.0106
HIS 83
0.0126
GLY 84
0.0110
SER 85
0.0092
LYS 86
0.0064
THR 87
0.0071
HIS 88
0.0077
PRO 89
0.0084
PRO 90
0.0038
PRO 91
0.0055
GLY 92
0.0059
ASP 93
0.0053
LEU 94
0.0038
ILE 95
0.0046
TYR 96
0.0042
LYS 97
0.0059
ASN 98
0.0055
VAL 99
0.0043
GLY 100
0.0061
ALA 101
0.0085
PHE 102
0.0049
TYR 103
0.0057
ALA 104
0.0091
SER 105
0.0085
GLN 106
0.0080
GLY 107
0.0103
PHE 108
0.0077
VAL 109
0.0080
THR 110
0.0078
VAL 111
0.0056
ILE 112
0.0058
PRO 113
0.0071
ASP 114
0.0078
TYR 115
0.0072
ARG 116
0.0075
LYS 117
0.0112
LEU 118
0.0100
PRO 119
0.0101
GLY 120
0.0126
MET 121
0.0108
LYS 122
0.0085
TRP 123
0.0078
PRO 124
0.0102
ASP 125
0.0103
ALA 126
0.0067
PRO 127
0.0054
SER 128
0.0053
ASP 129
0.0061
ILE 130
0.0056
ALA 131
0.0054
SER 132
0.0054
ALA 133
0.0050
LEU 134
0.0047
THR 135
0.0065
PHE 136
0.0075
LEU 137
0.0064
VAL 138
0.0061
ALA 139
0.0079
HIS 140
0.0088
SER 141
0.0076
SER 142
0.0089
ASP 143
0.0100
VAL 144
0.0081
ASN 145
0.0079
ALA 146
0.0092
SER 147
0.0088
ALA 148
0.0084
PRO 149
0.0096
THR 150
0.0078
ALA 151
0.0050
ALA 152
0.0050
ASP 153
0.0062
VAL 154
0.0053
GLN 155
0.0049
ASN 156
0.0044
ILE 157
0.0049
PHE 158
0.0048
LEU 159
0.0047
VAL 160
0.0049
GLY 161
0.0057
HIS 162
0.0066
SER 163
0.0075
ALA 164
0.0074
GLY 165
0.0062
GLY 166
0.0053
ALA 167
0.0036
ILE 168
0.0046
ALA 169
0.0051
SER 170
0.0033
ASP 171
0.0027
VAL 172
0.0047
LEU 173
0.0045
LEU 174
0.0039
ALA 175
0.0050
PRO 176
0.0067
GLY 177
0.0030
LEU 178
0.0037
LEU 179
0.0049
PRO 180
0.0058
ALA 181
0.0057
ASN 182
0.0052
VAL 183
0.0055
ARG 184
0.0056
ARG 185
0.0051
SER 186
0.0046
VAL 187
0.0048
ARG 188
0.0038
GLY 189
0.0051
LEU 190
0.0056
ILE 191
0.0055
VAL 192
0.0053
PHE 193
0.0057
GLY 194
0.0065
GLY 195
0.0057
MET 196
0.0036
MET 197
0.0037
HIS 198
0.0105
TYR 199
0.0108
ARG 200
0.0156
GLY 201
0.0114
LEU 202
0.0091
GLU 203
0.0080
TYR 204
0.0100
PRO 205
0.0122
ILE 206
0.0101
PRO 207
0.0149
PRO 208
0.0115
PHE 209
0.0099
VAL 210
0.0066
LEU 211
0.0085
PRO 212
0.0106
GLY 213
0.0095
TYR 214
0.0093
TYR 215
0.0137
GLY 216
0.0404
THR 217
0.0630
ASP 218
0.0656
GLU 219
0.0646
ASP 220
0.0447
VAL 221
0.0241
ARG 222
0.0251
ALA 223
0.0205
HIS 224
0.0151
GLU 225
0.0081
PRO 226
0.0033
LEU 227
0.0080
GLY 228
0.0101
LEU 229
0.0055
LEU 230
0.0050
GLU 231
0.0105
SER 232
0.0084
ALA 233
0.0039
SER 234
0.0067
ASP 235
0.0118
GLU 236
0.0161
ILE 237
0.0100
VAL 238
0.0097
ARG 239
0.0165
GLY 240
0.0105
LEU 241
0.0084
PRO 242
0.0079
ASP 243
0.0078
VAL 244
0.0072
LEU 245
0.0065
MET 246
0.0058
VAL 247
0.0064
LEU 248
0.0065
SER 249
0.0106
GLU 250
0.0142
HIS 251
0.0158
ASP 252
0.0101
VAL 253
0.0091
ALA 254
0.0073
ALA 255
0.0056
MET 256
0.0049
ARG 257
0.0057
ALA 258
0.0064
ALA 259
0.0047
VAL 260
0.0054
THR 261
0.0095
ASP 262
0.0096
PHE 263
0.0077
ARG 264
0.0091
SER 265
0.0119
ALA 266
0.0119
LEU 267
0.0111
ALA 268
0.0174
GLU 269
0.0196
ARG 270
0.0157
THR 271
0.0186
GLY 272
0.0243
LYS 273
0.0191
ASP 274
0.0182
VAL 275
0.0125
PRO 276
0.0084
LEU 277
0.0060
LEU 278
0.0072
VAL 279
0.0095
ALA 280
0.0110
GLN 281
0.0157
GLY 282
0.0179
HIS 283
0.0153
ASN 284
0.0156
HIS 285
0.0132
ILE 286
0.0125
SER 287
0.0125
PRO 288
0.0098
HIS 289
0.0071
TYR 290
0.0088
ALA 291
0.0106
LEU 292
0.0066
SER 293
0.0089
SER 294
0.0149
GLY 295
0.0220
GLU 296
0.0236
GLY 297
0.0139
GLU 298
0.0099
GLU 299
0.0102
TRP 300
0.0072
GLY 301
0.0046
HIS 302
0.0062
ASP 303
0.0043
VAL 304
0.0020
ILE 305
0.0021
ARG 306
0.0031
TRP 307
0.0023
MET 308
0.0017
ARG 309
0.0032
ALA 310
0.0037
LYS 311
0.0008
LEU 312
0.0030
ALA 313
0.0079
SER 314
0.0057
GLY 315
0.0081
ASN 316
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.