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 = 0.0629
LEU 18
0.0096
ALA 19
0.0095
GLN 20
0.0070
VAL 21
0.0033
THR 22
0.0027
PHE 23
0.0040
ALA 24
0.0082
ASN 25
0.0081
GLU 26
0.0079
ALA 27
0.0216
ILE 28
0.0176
TYR 29
0.0181
PRO 30
0.0314
LEU 31
0.0240
LEU 32
0.0165
GLU 33
0.0307
LYS 34
0.0265
ARG 35
0.0125
ARG 36
0.0294
ALA 37
0.0374
GLU 38
0.0325
ILE 39
0.0227
GLU 40
0.0379
ASN 41
0.0477
VAL 42
0.0175
THR 43
0.0151
ARG 44
0.0110
LYS 45
0.0041
THR 46
0.0037
PHE 47
0.0067
ARG 48
0.0178
TYR 49
0.0097
GLY 50
0.0092
ALA 51
0.0251
LEU 52
0.0320
PRO 53
0.0391
GLY 54
0.0142
SER 55
0.0107
GLU 56
0.0131
MET 57
0.0070
ASP 58
0.0043
VAL 59
0.0050
TYR 60
0.0061
TYR 61
0.0073
PRO 62
0.0077
SER 63
0.0136
SER 64
0.0143
THR 65
0.0172
PRO 66
0.0436
SER 67
0.0216
GLY 68
0.0100
LYS 69
0.0179
ALA 70
0.0102
PRO 71
0.0063
VAL 72
0.0056
LEU 73
0.0044
ALA 74
0.0042
PHE 75
0.0010
VAL 76
0.0013
HIS 77
0.0017
GLY 78
0.0048
GLY 79
0.0047
ALA 80
0.0048
TYR 81
0.0032
VAL 82
0.0044
HIS 83
0.0032
GLY 84
0.0048
SER 85
0.0054
LYS 86
0.0067
THR 87
0.0102
HIS 88
0.0119
PRO 89
0.0143
PRO 90
0.0122
PRO 91
0.0110
GLY 92
0.0129
ASP 93
0.0194
LEU 94
0.0175
ILE 95
0.0108
TYR 96
0.0049
LYS 97
0.0094
ASN 98
0.0049
VAL 99
0.0039
GLY 100
0.0061
ALA 101
0.0071
PHE 102
0.0054
TYR 103
0.0067
ALA 104
0.0066
SER 105
0.0081
GLN 106
0.0107
GLY 107
0.0108
PHE 108
0.0062
VAL 109
0.0038
THR 110
0.0017
VAL 111
0.0038
ILE 112
0.0040
PRO 113
0.0046
ASP 114
0.0070
TYR 115
0.0068
ARG 116
0.0091
LYS 117
0.0057
LEU 118
0.0071
PRO 119
0.0090
GLY 120
0.0138
MET 121
0.0126
LYS 122
0.0122
TRP 123
0.0084
PRO 124
0.0076
ASP 125
0.0111
ALA 126
0.0094
PRO 127
0.0075
SER 128
0.0097
ASP 129
0.0109
ILE 130
0.0090
ALA 131
0.0091
SER 132
0.0118
ALA 133
0.0121
LEU 134
0.0115
THR 135
0.0155
PHE 136
0.0138
LEU 137
0.0114
VAL 138
0.0149
ALA 139
0.0170
HIS 140
0.0132
SER 141
0.0065
SER 142
0.0027
ASP 143
0.0065
VAL 144
0.0054
ASN 145
0.0077
ALA 146
0.0117
SER 147
0.0206
ALA 148
0.0160
PRO 149
0.0153
THR 150
0.0145
ALA 151
0.0117
ALA 152
0.0060
ASP 153
0.0079
VAL 154
0.0123
GLN 155
0.0124
ASN 156
0.0094
ILE 157
0.0071
PHE 158
0.0052
LEU 159
0.0026
VAL 160
0.0032
GLY 161
0.0038
HIS 162
0.0041
SER 163
0.0038
ALA 164
0.0041
GLY 165
0.0039
GLY 166
0.0047
ALA 167
0.0048
ILE 168
0.0034
ALA 169
0.0028
SER 170
0.0039
ASP 171
0.0032
VAL 172
0.0030
LEU 173
0.0021
LEU 174
0.0025
ALA 175
0.0034
PRO 176
0.0035
GLY 177
0.0114
LEU 178
0.0117
LEU 179
0.0117
PRO 180
0.0206
ALA 181
0.0204
ASN 182
0.0252
VAL 183
0.0189
ARG 184
0.0108
ARG 185
0.0165
SER 186
0.0105
VAL 187
0.0053
ARG 188
0.0079
GLY 189
0.0068
LEU 190
0.0068
ILE 191
0.0074
VAL 192
0.0075
PHE 193
0.0064
GLY 194
0.0060
GLY 195
0.0070
MET 196
0.0065
MET 197
0.0046
HIS 198
0.0042
TYR 199
0.0080
ARG 200
0.0087
GLY 201
0.0507
LEU 202
0.0332
GLU 203
0.0446
TYR 204
0.0229
PRO 205
0.0311
ILE 206
0.0259
PRO 207
0.0089
PRO 208
0.0110
PHE 209
0.0074
VAL 210
0.0044
LEU 211
0.0072
PRO 212
0.0127
GLY 213
0.0121
TYR 214
0.0087
TYR 215
0.0069
GLY 216
0.0110
THR 217
0.0145
ASP 218
0.0222
GLU 219
0.0226
ASP 220
0.0101
VAL 221
0.0055
ARG 222
0.0073
ALA 223
0.0079
HIS 224
0.0048
GLU 225
0.0045
PRO 226
0.0044
LEU 227
0.0027
GLY 228
0.0024
LEU 229
0.0028
LEU 230
0.0017
GLU 231
0.0017
SER 232
0.0037
ALA 233
0.0032
SER 234
0.0031
ASP 235
0.0115
GLU 236
0.0123
ILE 237
0.0040
VAL 238
0.0056
ARG 239
0.0105
GLY 240
0.0016
LEU 241
0.0037
PRO 242
0.0068
ASP 243
0.0147
VAL 244
0.0139
LEU 245
0.0125
MET 246
0.0092
VAL 247
0.0089
LEU 248
0.0091
SER 249
0.0074
GLU 250
0.0124
HIS 251
0.0114
ASP 252
0.0080
VAL 253
0.0043
ALA 254
0.0075
ALA 255
0.0069
MET 256
0.0045
ARG 257
0.0071
ALA 258
0.0054
ALA 259
0.0037
VAL 260
0.0044
THR 261
0.0047
ASP 262
0.0032
PHE 263
0.0026
ARG 264
0.0058
SER 265
0.0055
ALA 266
0.0073
LEU 267
0.0067
ALA 268
0.0158
GLU 269
0.0188
ARG 270
0.0146
THR 271
0.0185
GLY 272
0.0240
LYS 273
0.0174
ASP 274
0.0157
VAL 275
0.0121
PRO 276
0.0116
LEU 277
0.0118
LEU 278
0.0108
VAL 279
0.0096
ALA 280
0.0092
GLN 281
0.0128
GLY 282
0.0112
HIS 283
0.0075
ASN 284
0.0062
HIS 285
0.0045
ILE 286
0.0028
SER 287
0.0026
PRO 288
0.0034
HIS 289
0.0022
TYR 290
0.0052
ALA 291
0.0084
LEU 292
0.0050
SER 293
0.0050
SER 294
0.0094
GLY 295
0.0291
GLU 296
0.0345
GLY 297
0.0154
GLU 298
0.0127
GLU 299
0.0149
TRP 300
0.0080
GLY 301
0.0090
HIS 302
0.0131
ASP 303
0.0092
VAL 304
0.0081
ILE 305
0.0115
ARG 306
0.0117
TRP 307
0.0116
MET 308
0.0130
ARG 309
0.0223
ALA 310
0.0254
LYS 311
0.0274
LEU 312
0.0291
ALA 313
0.0576
SER 314
0.0573
GLY 315
0.0590
LEU 18
0.0070
ALA 19
0.0070
GLN 20
0.0046
VAL 21
0.0038
THR 22
0.0054
PHE 23
0.0012
ALA 24
0.0054
ASN 25
0.0048
GLU 26
0.0041
ALA 27
0.0141
ILE 28
0.0121
TYR 29
0.0121
PRO 30
0.0205
LEU 31
0.0166
LEU 32
0.0125
GLU 33
0.0218
LYS 34
0.0197
ARG 35
0.0123
ARG 36
0.0226
ALA 37
0.0281
GLU 38
0.0233
ILE 39
0.0158
GLU 40
0.0265
ASN 41
0.0327
VAL 42
0.0145
THR 43
0.0139
ARG 44
0.0098
LYS 45
0.0041
THR 46
0.0031
PHE 47
0.0064
ARG 48
0.0218
TYR 49
0.0112
GLY 50
0.0130
ALA 51
0.0259
LEU 52
0.0398
PRO 53
0.0504
GLY 54
0.0174
SER 55
0.0126
GLU 56
0.0136
MET 57
0.0064
ASP 58
0.0038
VAL 59
0.0050
TYR 60
0.0058
TYR 61
0.0083
PRO 62
0.0101
SER 63
0.0188
SER 64
0.0189
THR 65
0.0208
PRO 66
0.0516
SER 67
0.0238
GLY 68
0.0114
LYS 69
0.0217
ALA 70
0.0121
PRO 71
0.0039
VAL 72
0.0019
LEU 73
0.0019
ALA 74
0.0018
PHE 75
0.0007
VAL 76
0.0015
HIS 77
0.0022
GLY 78
0.0052
GLY 79
0.0057
ALA 80
0.0052
TYR 81
0.0052
VAL 82
0.0064
HIS 83
0.0057
GLY 84
0.0059
SER 85
0.0050
LYS 86
0.0058
THR 87
0.0099
HIS 88
0.0121
PRO 89
0.0144
PRO 90
0.0131
PRO 91
0.0085
GLY 92
0.0091
ASP 93
0.0139
LEU 94
0.0126
ILE 95
0.0096
TYR 96
0.0048
LYS 97
0.0063
ASN 98
0.0042
VAL 99
0.0036
GLY 100
0.0046
ALA 101
0.0056
PHE 102
0.0051
TYR 103
0.0057
ALA 104
0.0058
SER 105
0.0065
GLN 106
0.0092
GLY 107
0.0096
PHE 108
0.0051
VAL 109
0.0039
THR 110
0.0027
VAL 111
0.0034
ILE 112
0.0033
PRO 113
0.0038
ASP 114
0.0047
TYR 115
0.0060
ARG 116
0.0093
LYS 117
0.0055
LEU 118
0.0064
PRO 119
0.0069
GLY 120
0.0102
MET 121
0.0098
LYS 122
0.0101
TRP 123
0.0084
PRO 124
0.0069
ASP 125
0.0088
ALA 126
0.0086
PRO 127
0.0064
SER 128
0.0077
ASP 129
0.0097
ILE 130
0.0062
ALA 131
0.0058
SER 132
0.0095
ALA 133
0.0096
LEU 134
0.0082
THR 135
0.0138
PHE 136
0.0133
LEU 137
0.0100
VAL 138
0.0133
ALA 139
0.0179
HIS 140
0.0147
SER 141
0.0056
SER 142
0.0035
ASP 143
0.0097
VAL 144
0.0076
ASN 145
0.0106
ALA 146
0.0153
SER 147
0.0243
ALA 148
0.0193
PRO 149
0.0198
THR 150
0.0181
ALA 151
0.0147
ALA 152
0.0080
ASP 153
0.0040
VAL 154
0.0077
GLN 155
0.0100
ASN 156
0.0060
ILE 157
0.0032
PHE 158
0.0006
LEU 159
0.0023
VAL 160
0.0027
GLY 161
0.0027
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0037
GLY 165
0.0039
GLY 166
0.0046
ALA 167
0.0048
ILE 168
0.0047
ALA 169
0.0037
SER 170
0.0044
ASP 171
0.0041
VAL 172
0.0022
LEU 173
0.0021
LEU 174
0.0038
ALA 175
0.0032
PRO 176
0.0017
GLY 177
0.0086
LEU 178
0.0085
LEU 179
0.0086
PRO 180
0.0202
ALA 181
0.0221
ASN 182
0.0264
VAL 183
0.0162
ARG 184
0.0101
ARG 185
0.0194
SER 186
0.0073
VAL 187
0.0041
ARG 188
0.0068
GLY 189
0.0060
LEU 190
0.0065
ILE 191
0.0071
VAL 192
0.0059
PHE 193
0.0043
GLY 194
0.0041
GLY 195
0.0051
MET 196
0.0048
MET 197
0.0032
HIS 198
0.0041
TYR 199
0.0062
ARG 200
0.0070
GLY 201
0.0327
LEU 202
0.0229
GLU 203
0.0297
TYR 204
0.0177
PRO 205
0.0230
ILE 206
0.0190
PRO 207
0.0070
PRO 208
0.0071
PHE 209
0.0051
VAL 210
0.0024
LEU 211
0.0048
PRO 212
0.0066
GLY 213
0.0081
TYR 214
0.0069
TYR 215
0.0061
GLY 216
0.0058
THR 217
0.0100
ASP 218
0.0141
GLU 219
0.0161
ASP 220
0.0089
VAL 221
0.0034
ARG 222
0.0045
ALA 223
0.0064
HIS 224
0.0053
GLU 225
0.0044
PRO 226
0.0043
LEU 227
0.0028
GLY 228
0.0028
LEU 229
0.0029
LEU 230
0.0025
GLU 231
0.0023
SER 232
0.0031
ALA 233
0.0021
SER 234
0.0038
ASP 235
0.0035
GLU 236
0.0077
ILE 237
0.0051
VAL 238
0.0019
ARG 239
0.0052
GLY 240
0.0056
LEU 241
0.0068
PRO 242
0.0088
ASP 243
0.0123
VAL 244
0.0120
LEU 245
0.0106
MET 246
0.0061
VAL 247
0.0055
LEU 248
0.0051
SER 249
0.0031
GLU 250
0.0047
HIS 251
0.0048
ASP 252
0.0035
VAL 253
0.0039
ALA 254
0.0052
ALA 255
0.0064
MET 256
0.0033
ARG 257
0.0026
ALA 258
0.0036
ALA 259
0.0020
VAL 260
0.0018
THR 261
0.0021
ASP 262
0.0026
PHE 263
0.0014
ARG 264
0.0044
SER 265
0.0053
ALA 266
0.0065
LEU 267
0.0058
ALA 268
0.0146
GLU 269
0.0177
ARG 270
0.0114
THR 271
0.0150
GLY 272
0.0204
LYS 273
0.0151
ASP 274
0.0135
VAL 275
0.0094
PRO 276
0.0071
LEU 277
0.0073
LEU 278
0.0066
VAL 279
0.0045
ALA 280
0.0045
GLN 281
0.0061
GLY 282
0.0044
HIS 283
0.0033
ASN 284
0.0033
HIS 285
0.0023
ILE 286
0.0022
SER 287
0.0037
PRO 288
0.0053
HIS 289
0.0044
TYR 290
0.0063
ALA 291
0.0080
LEU 292
0.0047
SER 293
0.0034
SER 294
0.0076
GLY 295
0.0145
GLU 296
0.0201
GLY 297
0.0114
GLU 298
0.0090
GLU 299
0.0107
TRP 300
0.0065
GLY 301
0.0058
HIS 302
0.0083
ASP 303
0.0061
VAL 304
0.0041
ILE 305
0.0066
ARG 306
0.0067
TRP 307
0.0063
MET 308
0.0074
ARG 309
0.0166
ALA 310
0.0194
LYS 311
0.0226
LEU 312
0.0251
ALA 313
0.0569
SER 314
0.0629
GLY 315
0.0469
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.