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 = 0.0895
LEU 18
0.0054
ALA 19
0.0074
GLN 20
0.0078
VAL 21
0.0069
THR 22
0.0072
PHE 23
0.0076
ALA 24
0.0085
ASN 25
0.0082
GLU 26
0.0089
ALA 27
0.0136
ILE 28
0.0121
TYR 29
0.0114
PRO 30
0.0144
LEU 31
0.0092
LEU 32
0.0043
GLU 33
0.0158
LYS 34
0.0238
ARG 35
0.0192
ARG 36
0.0188
ALA 37
0.0243
GLU 38
0.0308
ILE 39
0.0141
GLU 40
0.0134
ASN 41
0.0224
VAL 42
0.0116
THR 43
0.0112
ARG 44
0.0106
LYS 45
0.0075
THR 46
0.0085
PHE 47
0.0094
ARG 48
0.0086
TYR 49
0.0080
GLY 50
0.0088
ALA 51
0.0298
LEU 52
0.0073
PRO 53
0.0300
GLY 54
0.0114
SER 55
0.0046
GLU 56
0.0039
MET 57
0.0020
ASP 58
0.0018
VAL 59
0.0023
TYR 60
0.0055
TYR 61
0.0052
PRO 62
0.0060
SER 63
0.0190
SER 64
0.0272
THR 65
0.0231
PRO 66
0.0493
SER 67
0.0895
GLY 68
0.0668
LYS 69
0.0130
ALA 70
0.0124
PRO 71
0.0182
VAL 72
0.0087
LEU 73
0.0086
ALA 74
0.0073
PHE 75
0.0078
VAL 76
0.0076
HIS 77
0.0072
GLY 78
0.0056
GLY 79
0.0049
ALA 80
0.0058
TYR 81
0.0050
VAL 82
0.0077
HIS 83
0.0068
GLY 84
0.0077
SER 85
0.0064
LYS 86
0.0074
THR 87
0.0108
HIS 88
0.0124
PRO 89
0.0161
PRO 90
0.0192
PRO 91
0.0167
GLY 92
0.0128
ASP 93
0.0104
LEU 94
0.0056
ILE 95
0.0101
TYR 96
0.0085
LYS 97
0.0063
ASN 98
0.0060
VAL 99
0.0077
GLY 100
0.0090
ALA 101
0.0076
PHE 102
0.0089
TYR 103
0.0060
ALA 104
0.0065
SER 105
0.0114
GLN 106
0.0071
GLY 107
0.0072
PHE 108
0.0049
VAL 109
0.0038
THR 110
0.0051
VAL 111
0.0039
ILE 112
0.0046
PRO 113
0.0060
ASP 114
0.0075
TYR 115
0.0066
ARG 116
0.0055
LYS 117
0.0076
LEU 118
0.0144
PRO 119
0.0223
GLY 120
0.0213
MET 121
0.0177
LYS 122
0.0170
TRP 123
0.0089
PRO 124
0.0144
ASP 125
0.0148
ALA 126
0.0137
PRO 127
0.0158
SER 128
0.0165
ASP 129
0.0135
ILE 130
0.0142
ALA 131
0.0150
SER 132
0.0134
ALA 133
0.0105
LEU 134
0.0066
THR 135
0.0104
PHE 136
0.0042
LEU 137
0.0027
VAL 138
0.0068
ALA 139
0.0050
HIS 140
0.0073
SER 141
0.0127
SER 142
0.0214
ASP 143
0.0214
VAL 144
0.0100
ASN 145
0.0105
ALA 146
0.0139
SER 147
0.0135
ALA 148
0.0083
PRO 149
0.0143
THR 150
0.0088
ALA 151
0.0058
ALA 152
0.0068
ASP 153
0.0128
VAL 154
0.0090
GLN 155
0.0185
ASN 156
0.0170
ILE 157
0.0153
PHE 158
0.0159
LEU 159
0.0098
VAL 160
0.0102
GLY 161
0.0102
HIS 162
0.0058
SER 163
0.0042
ALA 164
0.0044
GLY 165
0.0074
GLY 166
0.0087
ALA 167
0.0094
ILE 168
0.0115
ALA 169
0.0113
SER 170
0.0126
ASP 171
0.0138
VAL 172
0.0134
LEU 173
0.0116
LEU 174
0.0112
ALA 175
0.0143
PRO 176
0.0150
GLY 177
0.0260
LEU 178
0.0240
LEU 179
0.0177
PRO 180
0.0471
ALA 181
0.0491
ASN 182
0.0535
VAL 183
0.0248
ARG 184
0.0133
ARG 185
0.0444
SER 186
0.0208
VAL 187
0.0167
ARG 188
0.0188
GLY 189
0.0140
LEU 190
0.0144
ILE 191
0.0163
VAL 192
0.0122
PHE 193
0.0075
GLY 194
0.0060
GLY 195
0.0044
MET 196
0.0056
MET 197
0.0067
HIS 198
0.0082
TYR 199
0.0092
ARG 200
0.0115
GLY 201
0.0182
LEU 202
0.0126
GLU 203
0.0169
TYR 204
0.0141
PRO 205
0.0173
ILE 206
0.0199
PRO 207
0.0174
PRO 208
0.0181
PHE 209
0.0172
VAL 210
0.0151
LEU 211
0.0159
PRO 212
0.0196
GLY 213
0.0191
TYR 214
0.0113
TYR 215
0.0101
GLY 216
0.0269
THR 217
0.0219
ASP 218
0.0341
GLU 219
0.0291
ASP 220
0.0180
VAL 221
0.0119
ARG 222
0.0169
ALA 223
0.0174
HIS 224
0.0139
GLU 225
0.0066
PRO 226
0.0038
LEU 227
0.0031
GLY 228
0.0039
LEU 229
0.0066
LEU 230
0.0044
GLU 231
0.0145
SER 232
0.0195
ALA 233
0.0172
SER 234
0.0339
ASP 235
0.0177
GLU 236
0.0245
ILE 237
0.0127
VAL 238
0.0150
ARG 239
0.0228
GLY 240
0.0090
LEU 241
0.0116
PRO 242
0.0132
ASP 243
0.0140
VAL 244
0.0151
LEU 245
0.0161
MET 246
0.0141
VAL 247
0.0095
LEU 248
0.0068
SER 249
0.0054
GLU 250
0.0176
HIS 251
0.0212
ASP 252
0.0098
VAL 253
0.0137
ALA 254
0.0173
ALA 255
0.0172
MET 256
0.0096
ARG 257
0.0105
ALA 258
0.0137
ALA 259
0.0138
VAL 260
0.0121
THR 261
0.0154
ASP 262
0.0143
PHE 263
0.0114
ARG 264
0.0140
SER 265
0.0106
ALA 266
0.0084
LEU 267
0.0049
ALA 268
0.0122
GLU 269
0.0256
ARG 270
0.0197
THR 271
0.0223
GLY 272
0.0356
LYS 273
0.0174
ASP 274
0.0140
VAL 275
0.0164
PRO 276
0.0193
LEU 277
0.0161
LEU 278
0.0124
VAL 279
0.0039
ALA 280
0.0063
GLN 281
0.0158
GLY 282
0.0219
HIS 283
0.0161
ASN 284
0.0134
HIS 285
0.0061
ILE 286
0.0089
SER 287
0.0133
PRO 288
0.0120
HIS 289
0.0113
TYR 290
0.0114
ALA 291
0.0106
LEU 292
0.0103
SER 293
0.0084
SER 294
0.0079
GLY 295
0.0106
GLU 296
0.0177
GLY 297
0.0160
GLU 298
0.0153
GLU 299
0.0157
TRP 300
0.0099
GLY 301
0.0131
HIS 302
0.0176
ASP 303
0.0168
VAL 304
0.0138
ILE 305
0.0148
ARG 306
0.0216
TRP 307
0.0198
MET 308
0.0164
ARG 309
0.0100
ALA 310
0.0089
LYS 311
0.0064
LEU 312
0.0226
ALA 313
0.0493
SER 314
0.0592
GLY 315
0.0259
LEU 18
0.0035
ALA 19
0.0062
GLN 20
0.0097
VAL 21
0.0062
THR 22
0.0065
PHE 23
0.0061
ALA 24
0.0059
ASN 25
0.0069
GLU 26
0.0078
ALA 27
0.0088
ILE 28
0.0078
TYR 29
0.0070
PRO 30
0.0094
LEU 31
0.0061
LEU 32
0.0050
GLU 33
0.0131
LYS 34
0.0193
ARG 35
0.0183
ARG 36
0.0194
ALA 37
0.0241
GLU 38
0.0271
ILE 39
0.0133
GLU 40
0.0127
ASN 41
0.0172
VAL 42
0.0085
THR 43
0.0052
ARG 44
0.0031
LYS 45
0.0049
THR 46
0.0063
PHE 47
0.0084
ARG 48
0.0142
TYR 49
0.0136
GLY 50
0.0121
ALA 51
0.0193
LEU 52
0.0137
PRO 53
0.0130
GLY 54
0.0058
SER 55
0.0089
GLU 56
0.0103
MET 57
0.0081
ASP 58
0.0062
VAL 59
0.0048
TYR 60
0.0024
TYR 61
0.0020
PRO 62
0.0026
SER 63
0.0056
SER 64
0.0100
THR 65
0.0075
PRO 66
0.0254
SER 67
0.0394
GLY 68
0.0306
LYS 69
0.0084
ALA 70
0.0083
PRO 71
0.0124
VAL 72
0.0060
LEU 73
0.0055
ALA 74
0.0047
PHE 75
0.0058
VAL 76
0.0060
HIS 77
0.0055
GLY 78
0.0055
GLY 79
0.0027
ALA 80
0.0034
TYR 81
0.0022
VAL 82
0.0057
HIS 83
0.0056
GLY 84
0.0063
SER 85
0.0051
LYS 86
0.0063
THR 87
0.0085
HIS 88
0.0092
PRO 89
0.0106
PRO 90
0.0134
PRO 91
0.0115
GLY 92
0.0085
ASP 93
0.0059
LEU 94
0.0026
ILE 95
0.0074
TYR 96
0.0067
LYS 97
0.0057
ASN 98
0.0047
VAL 99
0.0058
GLY 100
0.0078
ALA 101
0.0077
PHE 102
0.0082
TYR 103
0.0056
ALA 104
0.0065
SER 105
0.0091
GLN 106
0.0064
GLY 107
0.0064
PHE 108
0.0067
VAL 109
0.0055
THR 110
0.0056
VAL 111
0.0054
ILE 112
0.0062
PRO 113
0.0071
ASP 114
0.0068
TYR 115
0.0051
ARG 116
0.0031
LYS 117
0.0046
LEU 118
0.0085
PRO 119
0.0133
GLY 120
0.0121
MET 121
0.0082
LYS 122
0.0049
TRP 123
0.0019
PRO 124
0.0028
ASP 125
0.0039
ALA 126
0.0066
PRO 127
0.0077
SER 128
0.0083
ASP 129
0.0084
ILE 130
0.0098
ALA 131
0.0105
SER 132
0.0105
ALA 133
0.0118
LEU 134
0.0095
THR 135
0.0095
PHE 136
0.0101
LEU 137
0.0090
VAL 138
0.0054
ALA 139
0.0056
HIS 140
0.0083
SER 141
0.0050
SER 142
0.0040
ASP 143
0.0067
VAL 144
0.0057
ASN 145
0.0048
ALA 146
0.0061
SER 147
0.0102
ALA 148
0.0062
PRO 149
0.0071
THR 150
0.0035
ALA 151
0.0049
ALA 152
0.0075
ASP 153
0.0106
VAL 154
0.0086
GLN 155
0.0093
ASN 156
0.0092
ILE 157
0.0085
PHE 158
0.0076
LEU 159
0.0022
VAL 160
0.0021
GLY 161
0.0021
HIS 162
0.0077
SER 163
0.0069
ALA 164
0.0062
GLY 165
0.0065
GLY 166
0.0059
ALA 167
0.0051
ILE 168
0.0064
ALA 169
0.0063
SER 170
0.0053
ASP 171
0.0056
VAL 172
0.0067
LEU 173
0.0053
LEU 174
0.0037
ALA 175
0.0054
PRO 176
0.0074
GLY 177
0.0121
LEU 178
0.0105
LEU 179
0.0083
PRO 180
0.0171
ALA 181
0.0183
ASN 182
0.0173
VAL 183
0.0065
ARG 184
0.0046
ARG 185
0.0149
SER 186
0.0107
VAL 187
0.0075
ARG 188
0.0075
GLY 189
0.0024
LEU 190
0.0029
ILE 191
0.0044
VAL 192
0.0037
PHE 193
0.0041
GLY 194
0.0041
GLY 195
0.0051
MET 196
0.0046
MET 197
0.0035
HIS 198
0.0074
TYR 199
0.0101
ARG 200
0.0122
GLY 201
0.0178
LEU 202
0.0131
GLU 203
0.0150
TYR 204
0.0043
PRO 205
0.0068
ILE 206
0.0098
PRO 207
0.0129
PRO 208
0.0116
PHE 209
0.0099
VAL 210
0.0050
LEU 211
0.0024
PRO 212
0.0025
GLY 213
0.0054
TYR 214
0.0050
TYR 215
0.0050
GLY 216
0.0102
THR 217
0.0109
ASP 218
0.0104
GLU 219
0.0077
ASP 220
0.0080
VAL 221
0.0078
ARG 222
0.0126
ALA 223
0.0092
HIS 224
0.0060
GLU 225
0.0058
PRO 226
0.0035
LEU 227
0.0044
GLY 228
0.0064
LEU 229
0.0039
LEU 230
0.0037
GLU 231
0.0091
SER 232
0.0098
ALA 233
0.0109
SER 234
0.0184
ASP 235
0.0126
GLU 236
0.0063
ILE 237
0.0016
VAL 238
0.0074
ARG 239
0.0111
GLY 240
0.0056
LEU 241
0.0029
PRO 242
0.0017
ASP 243
0.0042
VAL 244
0.0059
LEU 245
0.0078
MET 246
0.0051
VAL 247
0.0039
LEU 248
0.0020
SER 249
0.0023
GLU 250
0.0100
HIS 251
0.0144
ASP 252
0.0102
VAL 253
0.0107
ALA 254
0.0103
ALA 255
0.0079
MET 256
0.0061
ARG 257
0.0063
ALA 258
0.0066
ALA 259
0.0042
VAL 260
0.0019
THR 261
0.0011
ASP 262
0.0019
PHE 263
0.0014
ARG 264
0.0063
SER 265
0.0064
ALA 266
0.0055
LEU 267
0.0076
ALA 268
0.0067
GLU 269
0.0085
ARG 270
0.0073
THR 271
0.0069
GLY 272
0.0087
LYS 273
0.0058
ASP 274
0.0067
VAL 275
0.0076
PRO 276
0.0085
LEU 277
0.0086
LEU 278
0.0093
VAL 279
0.0105
ALA 280
0.0059
GLN 281
0.0087
GLY 282
0.0049
HIS 283
0.0052
ASN 284
0.0102
HIS 285
0.0094
ILE 286
0.0105
SER 287
0.0091
PRO 288
0.0077
HIS 289
0.0085
TYR 290
0.0080
ALA 291
0.0073
LEU 292
0.0085
SER 293
0.0085
SER 294
0.0080
GLY 295
0.0081
GLU 296
0.0082
GLY 297
0.0058
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0073
GLY 301
0.0088
HIS 302
0.0130
ASP 303
0.0121
VAL 304
0.0089
ILE 305
0.0102
ARG 306
0.0150
TRP 307
0.0111
MET 308
0.0083
ARG 309
0.0086
ALA 310
0.0052
LYS 311
0.0031
LEU 312
0.0098
ALA 313
0.0123
SER 314
0.0143
GLY 315
0.0159
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.