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 = 0.0998
LEU 18
0.0276
ALA 19
0.0264
GLN 20
0.0197
VAL 21
0.0256
THR 22
0.0263
PHE 23
0.0250
ALA 24
0.0241
ASN 25
0.0276
GLU 26
0.0294
ALA 27
0.0315
ILE 28
0.0267
TYR 29
0.0279
PRO 30
0.0374
LEU 31
0.0353
LEU 32
0.0306
GLU 33
0.0380
LYS 34
0.0442
ARG 35
0.0394
ARG 36
0.0317
ALA 37
0.0332
GLU 38
0.0333
ILE 39
0.0222
GLU 40
0.0186
ASN 41
0.0214
VAL 42
0.0072
THR 43
0.0067
ARG 44
0.0053
LYS 45
0.0023
THR 46
0.0019
PHE 47
0.0024
ARG 48
0.0051
TYR 49
0.0051
GLY 50
0.0046
ALA 51
0.0056
LEU 52
0.0099
PRO 53
0.0119
GLY 54
0.0060
SER 55
0.0059
GLU 56
0.0047
MET 57
0.0033
ASP 58
0.0025
VAL 59
0.0021
TYR 60
0.0010
TYR 61
0.0041
PRO 62
0.0071
SER 63
0.0255
SER 64
0.0311
THR 65
0.0354
PRO 66
0.0659
SER 67
0.0539
GLY 68
0.0328
LYS 69
0.0271
ALA 70
0.0177
PRO 71
0.0119
VAL 72
0.0064
LEU 73
0.0036
ALA 74
0.0014
PHE 75
0.0057
VAL 76
0.0059
HIS 77
0.0050
GLY 78
0.0087
GLY 79
0.0112
ALA 80
0.0104
TYR 81
0.0138
VAL 82
0.0140
HIS 83
0.0137
GLY 84
0.0047
SER 85
0.0046
LYS 86
0.0045
THR 87
0.0037
HIS 88
0.0065
PRO 89
0.0091
PRO 90
0.0130
PRO 91
0.0171
GLY 92
0.0195
ASP 93
0.0150
LEU 94
0.0159
ILE 95
0.0110
TYR 96
0.0051
LYS 97
0.0079
ASN 98
0.0097
VAL 99
0.0050
GLY 100
0.0058
ALA 101
0.0071
PHE 102
0.0065
TYR 103
0.0046
ALA 104
0.0035
SER 105
0.0052
GLN 106
0.0043
GLY 107
0.0063
PHE 108
0.0044
VAL 109
0.0042
THR 110
0.0010
VAL 111
0.0034
ILE 112
0.0036
PRO 113
0.0038
ASP 114
0.0080
TYR 115
0.0078
ARG 116
0.0077
LYS 117
0.0160
LEU 118
0.0170
PRO 119
0.0185
GLY 120
0.0164
MET 121
0.0151
LYS 122
0.0140
TRP 123
0.0117
PRO 124
0.0103
ASP 125
0.0115
ALA 126
0.0105
PRO 127
0.0085
SER 128
0.0074
ASP 129
0.0071
ILE 130
0.0079
ALA 131
0.0062
SER 132
0.0053
ALA 133
0.0067
LEU 134
0.0069
THR 135
0.0078
PHE 136
0.0072
LEU 137
0.0073
VAL 138
0.0110
ALA 139
0.0104
HIS 140
0.0098
SER 141
0.0103
SER 142
0.0096
ASP 143
0.0084
VAL 144
0.0082
ASN 145
0.0096
ALA 146
0.0079
SER 147
0.0083
ALA 148
0.0088
PRO 149
0.0141
THR 150
0.0157
ALA 151
0.0162
ALA 152
0.0148
ASP 153
0.0136
VAL 154
0.0140
GLN 155
0.0138
ASN 156
0.0108
ILE 157
0.0073
PHE 158
0.0040
LEU 159
0.0037
VAL 160
0.0048
GLY 161
0.0053
HIS 162
0.0062
SER 163
0.0053
ALA 164
0.0076
GLY 165
0.0084
GLY 166
0.0077
ALA 167
0.0081
ILE 168
0.0085
ALA 169
0.0079
SER 170
0.0066
ASP 171
0.0063
VAL 172
0.0062
LEU 173
0.0044
LEU 174
0.0038
ALA 175
0.0032
PRO 176
0.0011
GLY 177
0.0029
LEU 178
0.0031
LEU 179
0.0055
PRO 180
0.0082
ALA 181
0.0102
ASN 182
0.0118
VAL 183
0.0101
ARG 184
0.0086
ARG 185
0.0104
SER 186
0.0103
VAL 187
0.0068
ARG 188
0.0069
GLY 189
0.0030
LEU 190
0.0032
ILE 191
0.0046
VAL 192
0.0070
PHE 193
0.0060
GLY 194
0.0058
GLY 195
0.0094
MET 196
0.0098
MET 197
0.0086
HIS 198
0.0107
TYR 199
0.0139
ARG 200
0.0132
GLY 201
0.0141
LEU 202
0.0126
GLU 203
0.0163
TYR 204
0.0143
PRO 205
0.0161
ILE 206
0.0198
PRO 207
0.0208
PRO 208
0.0207
PHE 209
0.0212
VAL 210
0.0207
TRP 211
0.0193
PRO 212
0.0210
GLY 213
0.0217
TYR 214
0.0189
TYR 215
0.0173
GLY 216
0.0258
THR 217
0.0262
ASP 218
0.0238
GLU 219
0.0223
ASP 220
0.0199
VAL 221
0.0171
ARG 222
0.0149
ALA 223
0.0121
HIS 224
0.0116
GLU 225
0.0108
PRO 226
0.0087
LEU 227
0.0076
GLY 228
0.0080
LEU 229
0.0060
LEU 230
0.0047
GLU 231
0.0064
SER 232
0.0050
ALA 233
0.0026
SER 234
0.0054
ASP 235
0.0063
GLU 236
0.0069
ILE 237
0.0035
VAL 238
0.0009
ARG 239
0.0029
GLY 240
0.0029
LEU 241
0.0022
PRO 242
0.0024
ASP 243
0.0016
VAL 244
0.0034
LEU 245
0.0050
MET 246
0.0077
VAL 247
0.0072
LEU 248
0.0076
SER 249
0.0069
GLU 250
0.0100
HIS 251
0.0120
ASP 252
0.0109
VAL 253
0.0115
ALA 254
0.0124
ALA 255
0.0084
MET 256
0.0087
ARG 257
0.0090
ALA 258
0.0077
ALA 259
0.0084
VAL 260
0.0081
THR 261
0.0076
ASP 262
0.0071
PHE 263
0.0074
ARG 264
0.0086
SER 265
0.0084
ALA 266
0.0077
LEU 267
0.0073
ALA 268
0.0093
GLU 269
0.0093
ARG 270
0.0060
THR 271
0.0052
GLY 272
0.0068
LYS 273
0.0085
ASP 274
0.0104
VAL 275
0.0093
PRO 276
0.0091
LEU 277
0.0090
LEU 278
0.0086
VAL 279
0.0106
ALA 280
0.0059
GLN 281
0.0067
GLY 282
0.0035
HIS 283
0.0050
ASN 284
0.0097
HIS 285
0.0081
ILE 286
0.0100
SER 287
0.0107
PRO 288
0.0058
HIS 289
0.0078
TYR 290
0.0145
ALA 291
0.0134
LEU 292
0.0121
SER 293
0.0181
SER 294
0.0276
GLY 295
0.0330
GLU 296
0.0264
GLY 297
0.0081
GLU 298
0.0108
GLU 299
0.0113
TRP 300
0.0077
GLY 301
0.0078
HIS 302
0.0108
ASP 303
0.0095
VAL 304
0.0071
ILE 305
0.0067
ARG 306
0.0080
TRP 307
0.0064
MET 308
0.0037
ARG 309
0.0037
ALA 310
0.0034
LYS 311
0.0085
LEU 312
0.0231
ALA 313
0.0353
SER 314
0.0462
GLY 315
0.0998
LEU 18
0.0228
ALA 19
0.0211
GLN 20
0.0157
VAL 21
0.0211
THR 22
0.0217
PHE 23
0.0212
ALA 24
0.0201
ASN 25
0.0226
GLU 26
0.0244
ALA 27
0.0270
ILE 28
0.0230
TYR 29
0.0228
PRO 30
0.0302
LEU 31
0.0293
LEU 32
0.0246
GLU 33
0.0290
LYS 34
0.0346
ARG 35
0.0307
ARG 36
0.0235
ALA 37
0.0244
GLU 38
0.0259
ILE 39
0.0179
GLU 40
0.0144
ASN 41
0.0175
VAL 42
0.0068
THR 43
0.0070
ARG 44
0.0057
LYS 45
0.0028
THR 46
0.0023
PHE 47
0.0027
ARG 48
0.0068
TYR 49
0.0057
GLY 50
0.0070
ALA 51
0.0104
LEU 52
0.0147
PRO 53
0.0174
GLY 54
0.0087
SER 55
0.0078
GLU 56
0.0065
MET 57
0.0039
ASP 58
0.0030
VAL 59
0.0026
TYR 60
0.0023
TYR 61
0.0042
PRO 62
0.0068
SER 63
0.0217
SER 64
0.0259
THR 65
0.0294
PRO 66
0.0520
SER 67
0.0429
GLY 68
0.0260
LYS 69
0.0215
ALA 70
0.0142
PRO 71
0.0096
VAL 72
0.0055
LEU 73
0.0037
ALA 74
0.0021
PHE 75
0.0047
VAL 76
0.0052
HIS 77
0.0046
GLY 78
0.0076
GLY 79
0.0104
ALA 80
0.0104
TYR 81
0.0127
VAL 82
0.0137
HIS 83
0.0138
GLY 84
0.0045
SER 85
0.0048
LYS 86
0.0046
THR 87
0.0034
HIS 88
0.0054
PRO 89
0.0069
PRO 90
0.0092
PRO 91
0.0121
GLY 92
0.0145
ASP 93
0.0108
LEU 94
0.0121
ILE 95
0.0088
TYR 96
0.0040
LYS 97
0.0056
ASN 98
0.0074
VAL 99
0.0036
GLY 100
0.0039
ALA 101
0.0048
PHE 102
0.0035
TYR 103
0.0026
ALA 104
0.0014
SER 105
0.0029
GLN 106
0.0025
GLY 107
0.0044
PHE 108
0.0041
VAL 109
0.0036
THR 110
0.0016
VAL 111
0.0036
ILE 112
0.0038
PRO 113
0.0043
ASP 114
0.0073
TYR 115
0.0066
ARG 116
0.0064
LYS 117
0.0141
LEU 118
0.0154
PRO 119
0.0169
GLY 120
0.0120
MET 121
0.0107
LYS 122
0.0099
TRP 123
0.0081
PRO 124
0.0066
ASP 125
0.0082
ALA 126
0.0084
PRO 127
0.0070
SER 128
0.0065
ASP 129
0.0066
ILE 130
0.0075
ALA 131
0.0068
SER 132
0.0066
ALA 133
0.0072
LEU 134
0.0073
THR 135
0.0082
PHE 136
0.0071
LEU 137
0.0069
VAL 138
0.0096
ALA 139
0.0089
HIS 140
0.0075
SER 141
0.0078
SER 142
0.0063
ASP 143
0.0050
VAL 144
0.0056
ASN 145
0.0061
ALA 146
0.0038
SER 147
0.0041
ALA 148
0.0058
PRO 149
0.0106
THR 150
0.0121
ALA 151
0.0121
ALA 152
0.0113
ASP 153
0.0105
VAL 154
0.0109
GLN 155
0.0111
ASN 156
0.0089
ILE 157
0.0060
PHE 158
0.0039
LEU 159
0.0034
VAL 160
0.0041
GLY 161
0.0045
HIS 162
0.0047
SER 163
0.0042
ALA 164
0.0068
GLY 165
0.0072
GLY 166
0.0065
ALA 167
0.0070
ILE 168
0.0072
ALA 169
0.0069
SER 170
0.0062
ASP 171
0.0059
VAL 172
0.0058
LEU 173
0.0047
LEU 174
0.0045
ALA 175
0.0032
PRO 176
0.0014
GLY 177
0.0036
LEU 178
0.0044
LEU 179
0.0063
PRO 180
0.0082
ALA 181
0.0090
ASN 182
0.0100
VAL 183
0.0093
ARG 184
0.0078
ARG 185
0.0090
SER 186
0.0083
VAL 187
0.0060
ARG 188
0.0063
GLY 189
0.0028
LEU 190
0.0033
ILE 191
0.0043
VAL 192
0.0063
PHE 193
0.0049
GLY 194
0.0040
GLY 195
0.0085
MET 196
0.0092
MET 197
0.0083
HIS 198
0.0111
TYR 199
0.0138
ARG 200
0.0135
GLY 201
0.0160
LEU 202
0.0141
GLU 203
0.0175
TYR 204
0.0152
PRO 205
0.0171
ILE 206
0.0207
PRO 207
0.0231
PRO 208
0.0219
PHE 209
0.0213
VAL 210
0.0202
TRP 211
0.0182
PRO 212
0.0186
GLY 213
0.0180
TYR 214
0.0152
TYR 215
0.0133
GLY 216
0.0184
THR 217
0.0203
ASP 218
0.0210
GLU 219
0.0183
ASP 220
0.0142
VAL 221
0.0149
ARG 222
0.0124
ALA 223
0.0095
HIS 224
0.0086
GLU 225
0.0097
PRO 226
0.0084
LEU 227
0.0081
GLY 228
0.0078
LEU 229
0.0061
LEU 230
0.0065
GLU 231
0.0079
SER 232
0.0063
ALA 233
0.0052
SER 234
0.0045
ASP 235
0.0054
GLU 236
0.0029
ILE 237
0.0035
VAL 238
0.0058
ARG 239
0.0061
GLY 240
0.0042
LEU 241
0.0038
PRO 242
0.0034
ASP 243
0.0033
VAL 244
0.0045
LEU 245
0.0049
MET 246
0.0067
VAL 247
0.0059
LEU 248
0.0053
SER 249
0.0041
GLU 250
0.0051
HIS 251
0.0067
ASP 252
0.0065
VAL 253
0.0066
ALA 254
0.0068
ALA 255
0.0060
MET 256
0.0065
ARG 257
0.0053
ALA 258
0.0061
ALA 259
0.0075
VAL 260
0.0072
THR 261
0.0073
ASP 262
0.0074
PHE 263
0.0077
ARG 264
0.0091
SER 265
0.0095
ALA 266
0.0099
LEU 267
0.0096
ALA 268
0.0129
GLU 269
0.0138
ARG 270
0.0110
THR 271
0.0116
GLY 272
0.0139
LYS 273
0.0126
ASP 274
0.0128
VAL 275
0.0102
PRO 276
0.0079
LEU 277
0.0073
LEU 278
0.0069
VAL 279
0.0069
ALA 280
0.0048
GLN 281
0.0045
GLY 282
0.0040
HIS 283
0.0050
ASN 284
0.0072
HIS 285
0.0054
ILE 286
0.0079
SER 287
0.0095
PRO 288
0.0058
HIS 289
0.0071
TYR 290
0.0124
ALA 291
0.0117
LEU 292
0.0099
SER 293
0.0143
SER 294
0.0232
GLY 295
0.0286
GLU 296
0.0242
GLY 297
0.0076
GLU 298
0.0084
GLU 299
0.0074
TRP 300
0.0054
GLY 301
0.0058
HIS 302
0.0074
ASP 303
0.0064
VAL 304
0.0051
ILE 305
0.0040
ARG 306
0.0050
TRP 307
0.0044
MET 308
0.0023
ARG 309
0.0045
ALA 310
0.0053
LYS 311
0.0099
LEU 312
0.0235
ALA 313
0.0372
SER 314
0.0475
GLY 315
0.0913
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.