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 = 0.0753
LEU 18
0.0110
ALA 19
0.0119
GLN 20
0.0096
VAL 21
0.0072
THR 22
0.0090
PHE 23
0.0083
ALA 24
0.0053
ASN 25
0.0062
GLU 26
0.0082
ALA 27
0.0105
ILE 28
0.0073
TYR 29
0.0053
PRO 30
0.0129
LEU 31
0.0109
LEU 32
0.0050
GLU 33
0.0103
LYS 34
0.0104
ARG 35
0.0056
ARG 36
0.0097
ALA 37
0.0123
GLU 38
0.0109
ILE 39
0.0072
GLU 40
0.0089
ASN 41
0.0138
VAL 42
0.0120
THR 43
0.0146
ARG 44
0.0127
LYS 45
0.0090
THR 46
0.0109
PHE 47
0.0098
ARG 48
0.0034
TYR 49
0.0032
GLY 50
0.0075
ALA 51
0.0241
LEU 52
0.0245
PRO 53
0.0235
GLY 54
0.0150
SER 55
0.0106
GLU 56
0.0076
MET 57
0.0071
ASP 58
0.0057
VAL 59
0.0026
TYR 60
0.0050
TYR 61
0.0077
PRO 62
0.0097
SER 63
0.0280
SER 64
0.0397
THR 65
0.0367
PRO 66
0.0207
SER 67
0.0753
GLY 68
0.0524
LYS 69
0.0143
ALA 70
0.0094
PRO 71
0.0094
VAL 72
0.0049
LEU 73
0.0046
ALA 74
0.0053
PHE 75
0.0052
VAL 76
0.0060
HIS 77
0.0087
GLY 78
0.0085
GLY 79
0.0111
ALA 80
0.0064
TYR 81
0.0062
VAL 82
0.0118
HIS 83
0.0170
GLY 84
0.0150
SER 85
0.0129
LYS 86
0.0103
THR 87
0.0101
HIS 88
0.0131
PRO 89
0.0171
PRO 90
0.0163
PRO 91
0.0237
GLY 92
0.0176
ASP 93
0.0031
LEU 94
0.0025
ILE 95
0.0050
TYR 96
0.0046
LYS 97
0.0025
ASN 98
0.0015
VAL 99
0.0024
GLY 100
0.0020
ALA 101
0.0027
PHE 102
0.0028
TYR 103
0.0025
ALA 104
0.0037
SER 105
0.0075
GLN 106
0.0087
GLY 107
0.0096
PHE 108
0.0019
VAL 109
0.0024
THR 110
0.0019
VAL 111
0.0036
ILE 112
0.0054
PRO 113
0.0066
ASP 114
0.0107
TYR 115
0.0103
ARG 116
0.0128
LYS 117
0.0131
LEU 118
0.0109
PRO 119
0.0119
GLY 120
0.0189
MET 121
0.0146
LYS 122
0.0108
TRP 123
0.0076
PRO 124
0.0105
ASP 125
0.0120
ALA 126
0.0058
PRO 127
0.0043
SER 128
0.0102
ASP 129
0.0071
ILE 130
0.0060
ALA 131
0.0084
SER 132
0.0108
ALA 133
0.0108
LEU 134
0.0101
THR 135
0.0164
PHE 136
0.0201
LEU 137
0.0145
VAL 138
0.0196
ALA 139
0.0346
HIS 140
0.0395
SER 141
0.0299
SER 142
0.0511
ASP 143
0.0425
VAL 144
0.0128
ASN 145
0.0166
ALA 146
0.0148
SER 147
0.0533
ALA 148
0.0272
PRO 149
0.0169
THR 150
0.0137
ALA 151
0.0080
ALA 152
0.0048
ASP 153
0.0137
VAL 154
0.0105
GLN 155
0.0125
ASN 156
0.0078
ILE 157
0.0065
PHE 158
0.0066
LEU 159
0.0052
VAL 160
0.0063
GLY 161
0.0056
HIS 162
0.0064
SER 163
0.0054
ALA 164
0.0037
GLY 165
0.0043
GLY 166
0.0059
ALA 167
0.0051
ILE 168
0.0020
ALA 169
0.0028
SER 170
0.0064
ASP 171
0.0091
VAL 172
0.0075
LEU 173
0.0097
LEU 174
0.0091
ALA 175
0.0098
PRO 176
0.0094
GLY 177
0.0182
LEU 178
0.0136
LEU 179
0.0128
PRO 180
0.0194
ALA 181
0.0169
ASN 182
0.0097
VAL 183
0.0058
ARG 184
0.0077
ARG 185
0.0074
SER 186
0.0057
VAL 187
0.0053
ARG 188
0.0086
GLY 189
0.0083
LEU 190
0.0070
ILE 191
0.0073
VAL 192
0.0060
PHE 193
0.0057
GLY 194
0.0040
GLY 195
0.0053
MET 196
0.0054
MET 197
0.0075
HIS 198
0.0101
TYR 199
0.0112
ARG 200
0.0133
GLY 201
0.0348
LEU 202
0.0211
GLU 203
0.0438
TYR 204
0.0120
PRO 205
0.0169
ILE 206
0.0106
PRO 207
0.0106
PRO 208
0.0097
PHE 209
0.0098
VAL 210
0.0086
TRP 211
0.0056
PRO 212
0.0081
GLY 213
0.0075
TYR 214
0.0062
TYR 215
0.0066
GLY 216
0.0222
THR 217
0.0274
ASP 218
0.0311
GLU 219
0.0125
ASP 220
0.0080
VAL 221
0.0116
ARG 222
0.0132
ALA 223
0.0136
HIS 224
0.0125
GLU 225
0.0094
PRO 226
0.0069
LEU 227
0.0063
GLY 228
0.0046
LEU 229
0.0058
LEU 230
0.0019
GLU 231
0.0097
SER 232
0.0154
ALA 233
0.0128
SER 234
0.0371
ASP 235
0.0165
GLU 236
0.0214
ILE 237
0.0128
VAL 238
0.0050
ARG 239
0.0220
GLY 240
0.0177
LEU 241
0.0095
PRO 242
0.0059
ASP 243
0.0073
VAL 244
0.0082
LEU 245
0.0081
MET 246
0.0059
VAL 247
0.0055
LEU 248
0.0038
SER 249
0.0041
GLU 250
0.0055
HIS 251
0.0071
ASP 252
0.0056
VAL 253
0.0061
ALA 254
0.0069
ALA 255
0.0055
MET 256
0.0055
ARG 257
0.0068
ALA 258
0.0101
ALA 259
0.0084
VAL 260
0.0064
THR 261
0.0134
ASP 262
0.0137
PHE 263
0.0090
ARG 264
0.0092
SER 265
0.0113
ALA 266
0.0049
LEU 267
0.0067
ALA 268
0.0118
GLU 269
0.0140
ARG 270
0.0134
THR 271
0.0132
GLY 272
0.0189
LYS 273
0.0186
ASP 274
0.0192
VAL 275
0.0200
PRO 276
0.0110
LEU 277
0.0080
LEU 278
0.0062
VAL 279
0.0051
ALA 280
0.0046
GLN 281
0.0044
GLY 282
0.0063
HIS 283
0.0047
ASN 284
0.0048
HIS 285
0.0042
ILE 286
0.0039
SER 287
0.0028
PRO 288
0.0039
HIS 289
0.0040
TYR 290
0.0032
ALA 291
0.0016
LEU 292
0.0026
SER 293
0.0034
SER 294
0.0078
GLY 295
0.0237
GLU 296
0.0212
GLY 297
0.0031
GLU 298
0.0030
GLU 299
0.0039
TRP 300
0.0047
GLY 301
0.0021
HIS 302
0.0033
ASP 303
0.0043
VAL 304
0.0034
ILE 305
0.0024
ARG 306
0.0041
TRP 307
0.0046
MET 308
0.0052
ARG 309
0.0055
ALA 310
0.0067
LYS 311
0.0056
LEU 312
0.0044
ALA 313
0.0165
SER 314
0.0204
GLY 315
0.0058
LEU 18
0.0110
ALA 19
0.0107
GLN 20
0.0079
VAL 21
0.0060
THR 22
0.0063
PHE 23
0.0061
ALA 24
0.0045
ASN 25
0.0045
GLU 26
0.0055
ALA 27
0.0089
ILE 28
0.0062
TYR 29
0.0046
PRO 30
0.0117
LEU 31
0.0092
LEU 32
0.0038
GLU 33
0.0091
LYS 34
0.0088
ARG 35
0.0047
ARG 36
0.0083
ALA 37
0.0103
GLU 38
0.0092
ILE 39
0.0060
GLU 40
0.0071
ASN 41
0.0110
VAL 42
0.0114
THR 43
0.0140
ARG 44
0.0121
LYS 45
0.0096
THR 46
0.0108
PHE 47
0.0094
ARG 48
0.0054
TYR 49
0.0030
GLY 50
0.0107
ALA 51
0.0331
LEU 52
0.0334
PRO 53
0.0320
GLY 54
0.0197
SER 55
0.0133
GLU 56
0.0083
MET 57
0.0070
ASP 58
0.0051
VAL 59
0.0027
TYR 60
0.0052
TYR 61
0.0079
PRO 62
0.0095
SER 63
0.0245
SER 64
0.0359
THR 65
0.0343
PRO 66
0.0198
SER 67
0.0689
GLY 68
0.0476
LYS 69
0.0138
ALA 70
0.0095
PRO 71
0.0081
VAL 72
0.0051
LEU 73
0.0040
ALA 74
0.0047
PHE 75
0.0052
VAL 76
0.0061
HIS 77
0.0084
GLY 78
0.0080
GLY 79
0.0090
ALA 80
0.0039
TYR 81
0.0045
VAL 82
0.0080
HIS 83
0.0118
GLY 84
0.0132
SER 85
0.0113
LYS 86
0.0092
THR 87
0.0076
HIS 88
0.0101
PRO 89
0.0127
PRO 90
0.0118
PRO 91
0.0168
GLY 92
0.0125
ASP 93
0.0019
LEU 94
0.0021
ILE 95
0.0038
TYR 96
0.0039
LYS 97
0.0019
ASN 98
0.0014
VAL 99
0.0014
GLY 100
0.0021
ALA 101
0.0036
PHE 102
0.0039
TYR 103
0.0037
ALA 104
0.0054
SER 105
0.0091
GLN 106
0.0100
GLY 107
0.0108
PHE 108
0.0033
VAL 109
0.0035
THR 110
0.0027
VAL 111
0.0029
ILE 112
0.0052
PRO 113
0.0067
ASP 114
0.0114
TYR 115
0.0105
ARG 116
0.0120
LYS 117
0.0100
LEU 118
0.0076
PRO 119
0.0085
GLY 120
0.0142
MET 121
0.0119
LYS 122
0.0102
TRP 123
0.0082
PRO 124
0.0102
ASP 125
0.0113
ALA 126
0.0064
PRO 127
0.0041
SER 128
0.0097
ASP 129
0.0074
ILE 130
0.0065
ALA 131
0.0075
SER 132
0.0102
ALA 133
0.0105
LEU 134
0.0097
THR 135
0.0158
PHE 136
0.0193
LEU 137
0.0140
VAL 138
0.0192
ALA 139
0.0345
HIS 140
0.0415
SER 141
0.0317
SER 142
0.0554
ASP 143
0.0448
VAL 144
0.0135
ASN 145
0.0193
ALA 146
0.0179
SER 147
0.0591
ALA 148
0.0290
PRO 149
0.0154
THR 150
0.0125
ALA 151
0.0065
ALA 152
0.0038
ASP 153
0.0144
VAL 154
0.0117
GLN 155
0.0137
ASN 156
0.0097
ILE 157
0.0077
PHE 158
0.0068
LEU 159
0.0051
VAL 160
0.0058
GLY 161
0.0052
HIS 162
0.0056
SER 163
0.0043
ALA 164
0.0027
GLY 165
0.0041
GLY 166
0.0047
ALA 167
0.0033
ILE 168
0.0008
ALA 169
0.0014
SER 170
0.0045
ASP 171
0.0076
VAL 172
0.0064
LEU 173
0.0084
LEU 174
0.0089
ALA 175
0.0090
PRO 176
0.0088
GLY 177
0.0172
LEU 178
0.0124
LEU 179
0.0112
PRO 180
0.0153
ALA 181
0.0146
ASN 182
0.0056
VAL 183
0.0036
ARG 184
0.0078
ARG 185
0.0114
SER 186
0.0100
VAL 187
0.0076
ARG 188
0.0102
GLY 189
0.0080
LEU 190
0.0068
ILE 191
0.0066
VAL 192
0.0055
PHE 193
0.0051
GLY 194
0.0036
GLY 195
0.0035
MET 196
0.0041
MET 197
0.0060
HIS 198
0.0088
TYR 199
0.0095
ARG 200
0.0109
GLY 201
0.0298
LEU 202
0.0175
GLU 203
0.0380
TYR 204
0.0090
PRO 205
0.0130
ILE 206
0.0097
PRO 207
0.0102
PRO 208
0.0099
PHE 209
0.0095
VAL 210
0.0081
TRP 211
0.0053
PRO 212
0.0067
GLY 213
0.0073
TYR 214
0.0063
TYR 215
0.0065
GLY 216
0.0217
THR 217
0.0278
ASP 218
0.0337
GLU 219
0.0158
ASP 220
0.0077
VAL 221
0.0117
ARG 222
0.0139
ALA 223
0.0144
HIS 224
0.0121
GLU 225
0.0080
PRO 226
0.0055
LEU 227
0.0054
GLY 228
0.0044
LEU 229
0.0045
LEU 230
0.0015
GLU 231
0.0069
SER 232
0.0112
ALA 233
0.0086
SER 234
0.0292
ASP 235
0.0152
GLU 236
0.0144
ILE 237
0.0117
VAL 238
0.0063
ARG 239
0.0196
GLY 240
0.0169
LEU 241
0.0105
PRO 242
0.0074
ASP 243
0.0068
VAL 244
0.0077
LEU 245
0.0073
MET 246
0.0060
VAL 247
0.0055
LEU 248
0.0041
SER 249
0.0040
GLU 250
0.0059
HIS 251
0.0069
ASP 252
0.0045
VAL 253
0.0051
ALA 254
0.0060
ALA 255
0.0036
MET 256
0.0040
ARG 257
0.0060
ALA 258
0.0086
ALA 259
0.0068
VAL 260
0.0055
THR 261
0.0114
ASP 262
0.0115
PHE 263
0.0075
ARG 264
0.0077
SER 265
0.0088
ALA 266
0.0045
LEU 267
0.0059
ALA 268
0.0086
GLU 269
0.0113
ARG 270
0.0107
THR 271
0.0103
GLY 272
0.0148
LYS 273
0.0130
ASP 274
0.0137
VAL 275
0.0156
PRO 276
0.0092
LEU 277
0.0065
LEU 278
0.0048
VAL 279
0.0045
ALA 280
0.0036
GLN 281
0.0030
GLY 282
0.0054
HIS 283
0.0046
ASN 284
0.0042
HIS 285
0.0031
ILE 286
0.0032
SER 287
0.0026
PRO 288
0.0032
HIS 289
0.0034
TYR 290
0.0026
ALA 291
0.0017
LEU 292
0.0013
SER 293
0.0028
SER 294
0.0074
GLY 295
0.0248
GLU 296
0.0225
GLY 297
0.0043
GLU 298
0.0011
GLU 299
0.0031
TRP 300
0.0045
GLY 301
0.0020
HIS 302
0.0053
ASP 303
0.0053
VAL 304
0.0026
ILE 305
0.0038
ARG 306
0.0057
TRP 307
0.0030
MET 308
0.0041
ARG 309
0.0055
ALA 310
0.0046
LYS 311
0.0041
LEU 312
0.0028
ALA 313
0.0141
SER 314
0.0170
GLY 315
0.0032
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.