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 = 0.0574
LEU 18
0.0254
ALA 19
0.0211
GLN 20
0.0130
VAL 21
0.0133
THR 22
0.0174
PHE 23
0.0160
ALA 24
0.0104
ASN 25
0.0112
GLU 26
0.0152
ALA 27
0.0121
ILE 28
0.0117
TYR 29
0.0098
PRO 30
0.0071
LEU 31
0.0060
LEU 32
0.0057
GLU 33
0.0118
LYS 34
0.0170
ARG 35
0.0130
ARG 36
0.0105
ALA 37
0.0122
GLU 38
0.0220
ILE 39
0.0129
GLU 40
0.0156
ASN 41
0.0258
VAL 42
0.0165
THR 43
0.0157
ARG 44
0.0160
LYS 45
0.0163
THR 46
0.0216
PHE 47
0.0240
ARG 48
0.0228
TYR 49
0.0192
GLY 50
0.0161
ALA 51
0.0344
LEU 52
0.0255
PRO 53
0.0172
GLY 54
0.0091
SER 55
0.0092
GLU 56
0.0150
MET 57
0.0174
ASP 58
0.0152
VAL 59
0.0131
TYR 60
0.0083
TYR 61
0.0054
PRO 62
0.0079
SER 63
0.0194
SER 64
0.0189
THR 65
0.0159
PRO 66
0.0194
SER 67
0.0351
GLY 68
0.0212
LYS 69
0.0052
ALA 70
0.0049
PRO 71
0.0070
VAL 72
0.0062
LEU 73
0.0054
ALA 74
0.0050
PHE 75
0.0066
VAL 76
0.0074
HIS 77
0.0101
GLY 78
0.0204
GLY 79
0.0293
ALA 80
0.0289
SER 81
0.0218
VAL 82
0.0425
HIS 83
0.0555
GLY 84
0.0227
SER 85
0.0142
LYS 86
0.0064
THR 87
0.0051
HIS 88
0.0094
PRO 89
0.0115
PRO 90
0.0234
PRO 91
0.0292
GLY 92
0.0164
ASP 93
0.0077
LEU 94
0.0075
ILE 95
0.0074
TYR 96
0.0037
LYS 97
0.0026
ASN 98
0.0022
VAL 99
0.0050
GLY 100
0.0086
ALA 101
0.0093
PHE 102
0.0096
TYR 103
0.0093
ALA 104
0.0108
SER 105
0.0129
GLN 106
0.0120
GLY 107
0.0114
PHE 108
0.0075
VAL 109
0.0056
THR 110
0.0080
VAL 111
0.0080
ILE 112
0.0068
PRO 113
0.0062
ASP 114
0.0096
TYR 115
0.0100
ARG 116
0.0153
LYS 117
0.0317
LEU 118
0.0345
PRO 119
0.0434
GLY 120
0.0508
MET 121
0.0335
LYS 122
0.0173
TRP 123
0.0030
PRO 124
0.0024
ASP 125
0.0092
ALA 126
0.0095
PRO 127
0.0054
SER 128
0.0030
ASP 129
0.0039
ILE 130
0.0094
ALA 131
0.0097
SER 132
0.0137
ALA 133
0.0186
LEU 134
0.0178
THR 135
0.0232
PHE 136
0.0268
LEU 137
0.0213
VAL 138
0.0169
ALA 139
0.0310
HIS 140
0.0363
SER 141
0.0255
SER 142
0.0440
ASP 143
0.0452
VAL 144
0.0238
ASN 145
0.0200
ALA 146
0.0304
SER 147
0.0269
ALA 148
0.0165
PRO 149
0.0184
THR 150
0.0086
ALA 151
0.0068
ALA 152
0.0042
ASP 153
0.0039
VAL 154
0.0063
GLN 155
0.0081
ASN 156
0.0089
ILE 157
0.0091
PHE 158
0.0094
LEU 159
0.0010
VAL 160
0.0040
GLY 161
0.0072
HIS 162
0.0134
SER 163
0.0143
ALA 164
0.0161
GLY 165
0.0125
GLY 166
0.0115
ALA 167
0.0086
ILE 168
0.0063
ALA 169
0.0073
SER 170
0.0056
ASP 171
0.0018
VAL 172
0.0025
LEU 173
0.0020
LEU 174
0.0063
ALA 175
0.0066
PRO 176
0.0081
GLY 177
0.0078
LEU 178
0.0070
LEU 179
0.0091
PRO 180
0.0134
ALA 181
0.0125
ASN 182
0.0126
VAL 183
0.0126
ARG 184
0.0103
ARG 185
0.0108
SER 186
0.0118
VAL 187
0.0119
ARG 188
0.0121
GLY 189
0.0036
LEU 190
0.0055
ILE 191
0.0060
VAL 192
0.0102
PHE 193
0.0094
GLY 194
0.0082
GLY 195
0.0110
MET 196
0.0090
MET 197
0.0072
HIS 198
0.0031
TYR 199
0.0122
ARG 200
0.0145
GLY 201
0.0521
LEU 202
0.0366
GLU 203
0.0574
TYR 204
0.0278
PRO 205
0.0415
ILE 206
0.0318
PRO 207
0.0378
PRO 208
0.0447
PHE 209
0.0320
VAL 210
0.0184
LEU 211
0.0212
PRO 212
0.0297
GLY 213
0.0167
TYR 214
0.0122
TYR 215
0.0164
GLY 216
0.0309
THR 217
0.0045
ASP 218
0.0244
GLU 219
0.0320
ASP 220
0.0207
VAL 221
0.0046
ARG 222
0.0068
ALA 223
0.0099
HIS 224
0.0088
GLU 225
0.0040
PRO 226
0.0065
LEU 227
0.0057
GLY 228
0.0075
LEU 229
0.0085
LEU 230
0.0093
GLU 231
0.0103
SER 232
0.0114
ALA 233
0.0108
SER 234
0.0066
ASP 235
0.0086
GLU 236
0.0189
ILE 237
0.0152
VAL 238
0.0094
ARG 239
0.0155
GLY 240
0.0119
LEU 241
0.0105
PRO 242
0.0101
ASP 243
0.0079
VAL 244
0.0099
LEU 245
0.0103
MET 246
0.0103
VAL 247
0.0102
LEU 248
0.0092
SER 249
0.0068
GLU 250
0.0070
HIS 251
0.0049
ASP 252
0.0048
VAL 253
0.0045
ALA 254
0.0081
ALA 255
0.0064
MET 256
0.0041
ARG 257
0.0037
ALA 258
0.0071
ALA 259
0.0030
VAL 260
0.0044
THR 261
0.0055
ASP 262
0.0053
PHE 263
0.0048
ARG 264
0.0074
SER 265
0.0074
ALA 266
0.0066
LEU 267
0.0088
ALA 268
0.0133
GLU 269
0.0122
ARG 270
0.0101
THR 271
0.0121
GLY 272
0.0146
LYS 273
0.0176
ASP 274
0.0185
VAL 275
0.0155
PRO 276
0.0120
LEU 277
0.0112
LEU 278
0.0110
VAL 279
0.0123
ALA 280
0.0104
GLN 281
0.0110
GLY 282
0.0123
HIS 283
0.0098
ASN 284
0.0069
HIS 285
0.0067
ILE 286
0.0066
SER 287
0.0098
PRO 288
0.0091
HIS 289
0.0088
TYR 290
0.0085
ALA 291
0.0074
LEU 292
0.0060
SER 293
0.0038
SER 294
0.0033
GLY 295
0.0036
GLU 296
0.0100
GLY 297
0.0121
GLU 298
0.0102
GLU 299
0.0123
TRP 300
0.0117
GLY 301
0.0112
HIS 302
0.0117
ASP 303
0.0110
VAL 304
0.0116
ILE 305
0.0122
ARG 306
0.0122
TRP 307
0.0105
MET 308
0.0115
ARG 309
0.0143
ALA 310
0.0123
LYS 311
0.0151
LEU 312
0.0170
ALA 313
0.0178
SER 314
0.0245
GLY 315
0.0249
LEU 18
0.0145
ALA 19
0.0081
GLN 20
0.0065
VAL 21
0.0074
THR 22
0.0069
PHE 23
0.0027
ALA 24
0.0022
ASN 25
0.0028
GLU 26
0.0054
ALA 27
0.0043
ILE 28
0.0041
TYR 29
0.0029
PRO 30
0.0036
LEU 31
0.0044
LEU 32
0.0030
GLU 33
0.0034
LYS 34
0.0035
ARG 35
0.0032
ARG 36
0.0049
ALA 37
0.0070
GLU 38
0.0067
ILE 39
0.0041
GLU 40
0.0051
ASN 41
0.0074
VAL 42
0.0042
THR 43
0.0031
ARG 44
0.0033
LYS 45
0.0041
THR 46
0.0050
PHE 47
0.0064
ARG 48
0.0120
TYR 49
0.0086
GLY 50
0.0146
ALA 51
0.0202
LEU 52
0.0260
PRO 53
0.0377
GLY 54
0.0164
SER 55
0.0124
GLU 56
0.0085
MET 57
0.0048
ASP 58
0.0029
VAL 59
0.0026
TYR 60
0.0051
TYR 61
0.0055
PRO 62
0.0067
SER 63
0.0107
SER 64
0.0098
THR 65
0.0084
PRO 66
0.0206
SER 67
0.0109
GLY 68
0.0078
LYS 69
0.0055
ALA 70
0.0075
PRO 71
0.0083
VAL 72
0.0084
LEU 73
0.0076
ALA 74
0.0073
PHE 75
0.0038
VAL 76
0.0031
HIS 77
0.0039
GLY 78
0.0087
GLY 79
0.0122
ALA 80
0.0135
SER 81
0.0100
VAL 82
0.0150
HIS 83
0.0197
GLY 84
0.0087
SER 85
0.0057
LYS 86
0.0022
THR 87
0.0044
HIS 88
0.0066
PRO 89
0.0085
PRO 90
0.0051
PRO 91
0.0104
GLY 92
0.0067
ASP 93
0.0028
LEU 94
0.0028
ILE 95
0.0033
TYR 96
0.0024
LYS 97
0.0018
ASN 98
0.0011
VAL 99
0.0035
GLY 100
0.0053
ALA 101
0.0050
PHE 102
0.0063
TYR 103
0.0066
ALA 104
0.0084
SER 105
0.0091
GLN 106
0.0078
GLY 107
0.0087
PHE 108
0.0076
VAL 109
0.0076
THR 110
0.0073
VAL 111
0.0040
ILE 112
0.0029
PRO 113
0.0040
ASP 114
0.0050
TYR 115
0.0050
ARG 116
0.0037
LYS 117
0.0102
LEU 118
0.0096
PRO 119
0.0097
GLY 120
0.0107
MET 121
0.0095
LYS 122
0.0091
TRP 123
0.0046
PRO 124
0.0056
ASP 125
0.0069
ALA 126
0.0040
PRO 127
0.0040
SER 128
0.0025
ASP 129
0.0060
ILE 130
0.0044
ALA 131
0.0059
SER 132
0.0087
ALA 133
0.0060
LEU 134
0.0068
THR 135
0.0110
PHE 136
0.0089
LEU 137
0.0059
VAL 138
0.0084
ALA 139
0.0092
HIS 140
0.0071
SER 141
0.0055
SER 142
0.0047
ASP 143
0.0062
VAL 144
0.0036
ASN 145
0.0010
ALA 146
0.0032
SER 147
0.0014
ALA 148
0.0022
PRO 149
0.0049
THR 150
0.0070
ALA 151
0.0056
ALA 152
0.0066
ASP 153
0.0082
VAL 154
0.0080
GLN 155
0.0096
ASN 156
0.0089
ILE 157
0.0090
PHE 158
0.0078
LEU 159
0.0060
VAL 160
0.0056
GLY 161
0.0048
HIS 162
0.0064
SER 163
0.0075
ALA 164
0.0076
GLY 165
0.0058
GLY 166
0.0057
ALA 167
0.0055
ILE 168
0.0041
ALA 169
0.0059
SER 170
0.0050
ASP 171
0.0041
VAL 172
0.0039
LEU 173
0.0039
LEU 174
0.0064
ALA 175
0.0082
PRO 176
0.0081
GLY 177
0.0071
LEU 178
0.0074
LEU 179
0.0083
PRO 180
0.0214
ALA 181
0.0249
ASN 182
0.0242
VAL 183
0.0127
ARG 184
0.0109
ARG 185
0.0231
SER 186
0.0126
VAL 187
0.0102
ARG 188
0.0073
GLY 189
0.0047
LEU 190
0.0055
ILE 191
0.0050
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0058
GLY 195
0.0049
MET 196
0.0056
MET 197
0.0046
HIS 198
0.0068
TYR 199
0.0113
ARG 200
0.0155
GLY 201
0.0308
LEU 202
0.0235
GLU 203
0.0353
TYR 204
0.0079
PRO 205
0.0025
ILE 206
0.0125
PRO 207
0.0207
PRO 208
0.0232
PHE 209
0.0150
VAL 210
0.0067
LEU 211
0.0084
PRO 212
0.0177
GLY 213
0.0127
TYR 214
0.0088
TYR 215
0.0075
GLY 216
0.0271
THR 217
0.0226
ASP 218
0.0303
GLU 219
0.0225
ASP 220
0.0107
VAL 221
0.0076
ARG 222
0.0169
ALA 223
0.0165
HIS 224
0.0105
GLU 225
0.0070
PRO 226
0.0064
LEU 227
0.0072
GLY 228
0.0078
LEU 229
0.0076
LEU 230
0.0072
GLU 231
0.0057
SER 232
0.0072
ALA 233
0.0111
SER 234
0.0209
ASP 235
0.0232
GLU 236
0.0140
ILE 237
0.0058
VAL 238
0.0091
ARG 239
0.0166
GLY 240
0.0076
LEU 241
0.0034
PRO 242
0.0019
ASP 243
0.0059
VAL 244
0.0064
LEU 245
0.0059
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0057
SER 249
0.0063
GLU 250
0.0069
HIS 251
0.0061
ASP 252
0.0068
VAL 253
0.0077
ALA 254
0.0093
ALA 255
0.0071
MET 256
0.0069
ARG 257
0.0074
ALA 258
0.0071
ALA 259
0.0057
VAL 260
0.0045
THR 261
0.0033
ASP 262
0.0008
PHE 263
0.0022
ARG 264
0.0068
SER 265
0.0068
ALA 266
0.0064
LEU 267
0.0083
ALA 268
0.0124
GLU 269
0.0130
ARG 270
0.0099
THR 271
0.0117
GLY 272
0.0129
LYS 273
0.0118
ASP 274
0.0131
VAL 275
0.0101
PRO 276
0.0067
LEU 277
0.0056
LEU 278
0.0059
VAL 279
0.0053
ALA 280
0.0046
GLN 281
0.0065
GLY 282
0.0078
HIS 283
0.0072
ASN 284
0.0070
HIS 285
0.0073
ILE 286
0.0056
SER 287
0.0049
PRO 288
0.0039
HIS 289
0.0026
TYR 290
0.0025
ALA 291
0.0039
LEU 292
0.0026
SER 293
0.0019
SER 294
0.0041
GLY 295
0.0060
GLU 296
0.0082
GLY 297
0.0086
GLU 298
0.0063
GLU 299
0.0073
TRP 300
0.0057
GLY 301
0.0040
HIS 302
0.0059
ASP 303
0.0068
VAL 304
0.0061
ILE 305
0.0073
ARG 306
0.0096
TRP 307
0.0070
MET 308
0.0064
ARG 309
0.0121
ALA 310
0.0169
LYS 311
0.0118
LEU 312
0.0148
ALA 313
0.0350
SER 314
0.0499
GLY 315
0.0485
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.