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 = 0.0613
LEU 18
0.0127
ALA 19
0.0127
GLN 20
0.0103
VAL 21
0.0129
THR 22
0.0143
PHE 23
0.0123
ALA 24
0.0128
ASN 25
0.0142
GLU 26
0.0152
ALA 27
0.0133
ILE 28
0.0121
TYR 29
0.0150
PRO 30
0.0188
LEU 31
0.0162
LEU 32
0.0158
GLU 33
0.0218
LYS 34
0.0238
ARG 35
0.0213
ARG 36
0.0216
ALA 37
0.0239
GLU 38
0.0217
ILE 39
0.0164
GLU 40
0.0180
ASN 41
0.0201
VAL 42
0.0125
THR 43
0.0086
ARG 44
0.0054
LYS 45
0.0017
THR 46
0.0055
PHE 47
0.0081
ARG 48
0.0102
TYR 49
0.0102
GLY 50
0.0148
ALA 51
0.0225
LEU 52
0.0207
PRO 53
0.0213
GLY 54
0.0136
SER 55
0.0116
GLU 56
0.0090
MET 57
0.0055
ASP 58
0.0034
VAL 59
0.0009
TYR 60
0.0050
TYR 61
0.0085
PRO 62
0.0131
SER 63
0.0197
SER 64
0.0262
THR 65
0.0321
PRO 66
0.0518
SER 67
0.0469
GLY 68
0.0361
LYS 69
0.0225
ALA 70
0.0152
PRO 71
0.0088
VAL 72
0.0053
LEU 73
0.0029
ALA 74
0.0017
PHE 75
0.0025
VAL 76
0.0031
HIS 77
0.0031
GLY 78
0.0052
GLY 79
0.0064
ALA 80
0.0069
TYR 81
0.0053
VAL 82
0.0062
HIS 83
0.0072
GLY 84
0.0052
SER 85
0.0061
LYS 86
0.0061
THR 87
0.0090
HIS 88
0.0124
PRO 89
0.0169
PRO 90
0.0174
PRO 91
0.0162
GLY 92
0.0152
ASP 93
0.0156
LEU 94
0.0131
ILE 95
0.0100
TYR 96
0.0067
LYS 97
0.0083
ASN 98
0.0087
VAL 99
0.0055
GLY 100
0.0049
ALA 101
0.0088
PHE 102
0.0082
TYR 103
0.0066
ALA 104
0.0083
SER 105
0.0112
GLN 106
0.0113
GLY 107
0.0109
PHE 108
0.0077
VAL 109
0.0063
THR 110
0.0033
VAL 111
0.0012
ILE 112
0.0023
PRO 113
0.0045
ASP 114
0.0062
TYR 115
0.0040
ARG 116
0.0025
LYS 117
0.0038
LEU 118
0.0062
PRO 119
0.0067
GLY 120
0.0043
MET 121
0.0060
LYS 122
0.0115
TRP 123
0.0106
PRO 124
0.0103
ASP 125
0.0065
ALA 126
0.0024
PRO 127
0.0033
SER 128
0.0038
ASP 129
0.0034
ILE 130
0.0024
ALA 131
0.0026
SER 132
0.0055
ALA 133
0.0043
LEU 134
0.0041
THR 135
0.0075
PHE 136
0.0089
LEU 137
0.0077
VAL 138
0.0099
ALA 139
0.0133
HIS 140
0.0142
SER 141
0.0139
SER 142
0.0177
ASP 143
0.0151
VAL 144
0.0112
ASN 145
0.0135
ALA 146
0.0138
SER 147
0.0123
ALA 148
0.0114
PRO 149
0.0146
THR 150
0.0162
ALA 151
0.0170
ALA 152
0.0138
ASP 153
0.0109
VAL 154
0.0105
GLN 155
0.0101
ASN 156
0.0059
ILE 157
0.0039
PHE 158
0.0019
LEU 159
0.0019
VAL 160
0.0020
GLY 161
0.0023
HIS 162
0.0037
SER 163
0.0041
ALA 164
0.0030
GLY 165
0.0024
GLY 166
0.0024
ALA 167
0.0028
ILE 168
0.0019
ALA 169
0.0021
SER 170
0.0028
ASP 171
0.0047
VAL 172
0.0049
LEU 173
0.0055
LEU 174
0.0108
ALA 175
0.0131
PRO 176
0.0174
GLY 177
0.0046
LEU 178
0.0032
LEU 179
0.0024
PRO 180
0.0018
ALA 181
0.0025
ASN 182
0.0038
VAL 183
0.0025
ARG 184
0.0022
ARG 185
0.0045
SER 186
0.0038
VAL 187
0.0023
ARG 188
0.0022
GLY 189
0.0029
LEU 190
0.0028
ILE 191
0.0029
VAL 192
0.0038
PHE 193
0.0047
GLY 194
0.0061
GLY 195
0.0054
MET 196
0.0068
MET 197
0.0047
HIS 198
0.0094
TYR 199
0.0154
ARG 200
0.0163
GLY 201
0.0216
LEU 202
0.0192
GLU 203
0.0234
TYR 204
0.0149
PRO 205
0.0179
ILE 206
0.0191
PRO 207
0.0221
PRO 208
0.0224
PHE 209
0.0216
VAL 210
0.0194
LEU 211
0.0195
PRO 212
0.0240
GLY 213
0.0190
TYR 214
0.0141
TYR 215
0.0185
GLY 216
0.0294
THR 217
0.0408
ASP 218
0.0402
GLU 219
0.0405
ASP 220
0.0320
VAL 221
0.0232
ARG 222
0.0219
ALA 223
0.0237
HIS 224
0.0188
GLU 225
0.0124
PRO 226
0.0072
LEU 227
0.0064
GLY 228
0.0126
LEU 229
0.0141
LEU 230
0.0120
GLU 231
0.0143
SER 232
0.0209
ALA 233
0.0222
SER 234
0.0318
ASP 235
0.0343
GLU 236
0.0356
ILE 237
0.0240
VAL 238
0.0218
ARG 239
0.0292
GLY 240
0.0143
LEU 241
0.0101
PRO 242
0.0098
ASP 243
0.0062
VAL 244
0.0056
LEU 245
0.0057
MET 246
0.0066
VAL 247
0.0075
LEU 248
0.0090
SER 249
0.0084
GLU 250
0.0108
HIS 251
0.0111
ASP 252
0.0127
VAL 253
0.0154
ALA 254
0.0185
ALA 255
0.0148
MET 256
0.0120
ARG 257
0.0131
ALA 258
0.0133
ALA 259
0.0088
VAL 260
0.0078
THR 261
0.0108
ASP 262
0.0068
PHE 263
0.0036
ARG 264
0.0088
SER 265
0.0107
ALA 266
0.0079
LEU 267
0.0112
ALA 268
0.0169
GLU 269
0.0180
ARG 270
0.0187
THR 271
0.0224
GLY 272
0.0257
LYS 273
0.0234
ASP 274
0.0217
VAL 275
0.0161
PRO 276
0.0101
LEU 277
0.0099
LEU 278
0.0099
VAL 279
0.0093
ALA 280
0.0065
GLN 281
0.0082
GLY 282
0.0051
HIS 283
0.0045
ASN 284
0.0069
HIS 285
0.0073
ILE 286
0.0066
SER 287
0.0036
PRO 288
0.0021
HIS 289
0.0032
TYR 290
0.0066
ALA 291
0.0067
LEU 292
0.0068
SER 293
0.0110
SER 294
0.0120
GLY 295
0.0136
GLU 296
0.0108
GLY 297
0.0055
GLU 298
0.0063
GLU 299
0.0069
TRP 300
0.0020
GLY 301
0.0025
HIS 302
0.0043
ASP 303
0.0032
VAL 304
0.0022
ILE 305
0.0038
ARG 306
0.0034
TRP 307
0.0021
MET 308
0.0031
ARG 309
0.0050
ALA 310
0.0050
LYS 311
0.0052
LEU 312
0.0067
ALA 313
0.0089
SER 314
0.0094
GLY 315
0.0109
LEU 18
0.0121
ALA 19
0.0118
GLN 20
0.0098
VAL 21
0.0127
THR 22
0.0139
PHE 23
0.0118
ALA 24
0.0126
ASN 25
0.0144
GLU 26
0.0152
ALA 27
0.0137
ILE 28
0.0129
TYR 29
0.0160
PRO 30
0.0197
LEU 31
0.0176
LEU 32
0.0172
GLU 33
0.0232
LYS 34
0.0253
ARG 35
0.0228
ARG 36
0.0231
ALA 37
0.0253
GLU 38
0.0230
ILE 39
0.0176
GLU 40
0.0191
ASN 41
0.0210
VAL 42
0.0123
THR 43
0.0078
ARG 44
0.0049
LYS 45
0.0024
THR 46
0.0067
PHE 47
0.0097
ARG 48
0.0112
TYR 49
0.0111
GLY 50
0.0160
ALA 51
0.0242
LEU 52
0.0219
PRO 53
0.0228
GLY 54
0.0146
SER 55
0.0125
GLU 56
0.0099
MET 57
0.0062
ASP 58
0.0039
VAL 59
0.0005
TYR 60
0.0046
TYR 61
0.0086
PRO 62
0.0138
SER 63
0.0201
SER 64
0.0287
THR 65
0.0363
PRO 66
0.0613
SER 67
0.0550
GLY 68
0.0426
LYS 69
0.0253
ALA 70
0.0170
PRO 71
0.0096
VAL 72
0.0055
LEU 73
0.0030
ALA 74
0.0013
PHE 75
0.0023
VAL 76
0.0029
HIS 77
0.0031
GLY 78
0.0050
GLY 79
0.0063
ALA 80
0.0075
TYR 81
0.0055
VAL 82
0.0063
HIS 83
0.0070
GLY 84
0.0058
SER 85
0.0068
LYS 86
0.0068
THR 87
0.0101
HIS 88
0.0137
PRO 89
0.0185
PRO 90
0.0188
PRO 91
0.0174
GLY 92
0.0163
ASP 93
0.0171
LEU 94
0.0145
ILE 95
0.0111
TYR 96
0.0076
LYS 97
0.0093
ASN 98
0.0098
VAL 99
0.0064
GLY 100
0.0053
ALA 101
0.0094
PHE 102
0.0090
TYR 103
0.0071
ALA 104
0.0087
SER 105
0.0120
GLN 106
0.0125
GLY 107
0.0119
PHE 108
0.0083
VAL 109
0.0065
THR 110
0.0033
VAL 111
0.0009
ILE 112
0.0026
PRO 113
0.0049
ASP 114
0.0066
TYR 115
0.0041
ARG 116
0.0023
LYS 117
0.0035
LEU 118
0.0068
PRO 119
0.0075
GLY 120
0.0053
MET 121
0.0077
LYS 122
0.0132
TRP 123
0.0117
PRO 124
0.0114
ASP 125
0.0077
ALA 126
0.0031
PRO 127
0.0038
SER 128
0.0044
ASP 129
0.0034
ILE 130
0.0024
ALA 131
0.0023
SER 132
0.0056
ALA 133
0.0043
LEU 134
0.0041
THR 135
0.0078
PHE 136
0.0098
LEU 137
0.0085
VAL 138
0.0110
ALA 139
0.0147
HIS 140
0.0161
SER 141
0.0160
SER 142
0.0206
ASP 143
0.0181
VAL 144
0.0135
ASN 145
0.0159
ALA 146
0.0169
SER 147
0.0154
ALA 148
0.0134
PRO 149
0.0160
THR 150
0.0182
ALA 151
0.0194
ALA 152
0.0154
ASP 153
0.0122
VAL 154
0.0114
GLN 155
0.0107
ASN 156
0.0062
ILE 157
0.0039
PHE 158
0.0019
LEU 159
0.0017
VAL 160
0.0018
GLY 161
0.0020
HIS 162
0.0033
SER 163
0.0041
ALA 164
0.0031
GLY 165
0.0021
GLY 166
0.0022
ALA 167
0.0028
ILE 168
0.0022
ALA 169
0.0022
SER 170
0.0029
ASP 171
0.0051
VAL 172
0.0056
LEU 173
0.0061
LEU 174
0.0116
ALA 175
0.0143
PRO 176
0.0192
GLY 177
0.0059
LEU 178
0.0042
LEU 179
0.0031
PRO 180
0.0018
ALA 181
0.0020
ASN 182
0.0035
VAL 183
0.0026
ARG 184
0.0027
ARG 185
0.0045
SER 186
0.0038
VAL 187
0.0020
ARG 188
0.0021
GLY 189
0.0029
LEU 190
0.0028
ILE 191
0.0028
VAL 192
0.0036
PHE 193
0.0045
GLY 194
0.0060
GLY 195
0.0058
MET 196
0.0072
MET 197
0.0048
HIS 198
0.0096
TYR 199
0.0161
ARG 200
0.0167
GLY 201
0.0232
LEU 202
0.0207
GLU 203
0.0250
TYR 204
0.0161
PRO 205
0.0195
ILE 206
0.0206
PRO 207
0.0232
PRO 208
0.0238
PHE 209
0.0228
VAL 210
0.0205
LEU 211
0.0208
PRO 212
0.0257
GLY 213
0.0206
TYR 214
0.0154
TYR 215
0.0199
GLY 216
0.0317
THR 217
0.0432
ASP 218
0.0419
GLU 219
0.0419
ASP 220
0.0334
VAL 221
0.0240
ARG 222
0.0220
ALA 223
0.0239
HIS 224
0.0194
GLU 225
0.0124
PRO 226
0.0069
LEU 227
0.0054
GLY 228
0.0120
LEU 229
0.0142
LEU 230
0.0121
GLU 231
0.0140
SER 232
0.0212
ALA 233
0.0233
SER 234
0.0342
ASP 235
0.0376
GLU 236
0.0392
ILE 237
0.0263
VAL 238
0.0240
ARG 239
0.0323
GLY 240
0.0157
LEU 241
0.0113
PRO 242
0.0106
ASP 243
0.0068
VAL 244
0.0059
LEU 245
0.0059
MET 246
0.0068
VAL 247
0.0076
LEU 248
0.0092
SER 249
0.0083
GLU 250
0.0108
HIS 251
0.0111
ASP 252
0.0131
VAL 253
0.0164
ALA 254
0.0201
ALA 255
0.0162
MET 256
0.0131
ARG 257
0.0144
ALA 258
0.0151
ALA 259
0.0100
VAL 260
0.0089
THR 261
0.0126
ASP 262
0.0086
PHE 263
0.0050
ARG 264
0.0106
SER 265
0.0133
ALA 266
0.0099
LEU 267
0.0130
ALA 268
0.0196
GLU 269
0.0209
ARG 270
0.0209
THR 271
0.0251
GLY 272
0.0291
LYS 273
0.0261
ASP 274
0.0244
VAL 275
0.0181
PRO 276
0.0107
LEU 277
0.0104
LEU 278
0.0101
VAL 279
0.0093
ALA 280
0.0063
GLN 281
0.0080
GLY 282
0.0049
HIS 283
0.0040
ASN 284
0.0063
HIS 285
0.0070
ILE 286
0.0063
SER 287
0.0035
PRO 288
0.0024
HIS 289
0.0036
TYR 290
0.0073
ALA 291
0.0078
LEU 292
0.0079
SER 293
0.0122
SER 294
0.0134
GLY 295
0.0151
GLU 296
0.0125
GLY 297
0.0071
GLU 298
0.0076
GLU 299
0.0081
TRP 300
0.0028
GLY 301
0.0030
HIS 302
0.0049
ASP 303
0.0040
VAL 304
0.0026
ILE 305
0.0044
ARG 306
0.0043
TRP 307
0.0022
MET 308
0.0035
ARG 309
0.0056
ALA 310
0.0053
LYS 311
0.0052
LEU 312
0.0070
ALA 313
0.0091
SER 314
0.0094
GLY 315
0.0109
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.