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 = 0.0788
SER 7
0.0457
ASN 8
0.0417
ALA 9
0.0162
ALA 10
0.0066
GLY 11
0.0122
THR 12
0.0159
ILE 13
0.0137
SER 14
0.0208
ASN 15
0.0158
ASP 16
0.0155
ILE 17
0.0156
LEU 18
0.0149
ALA 19
0.0129
GLN 20
0.0115
VAL 21
0.0127
THR 22
0.0114
PHE 23
0.0100
ALA 24
0.0116
ASN 25
0.0096
GLU 26
0.0105
ALA 27
0.0185
ILE 28
0.0181
TYR 29
0.0130
PRO 30
0.0184
LEU 31
0.0250
LEU 32
0.0174
GLU 33
0.0198
LYS 34
0.0294
ARG 35
0.0236
ARG 36
0.0188
ALA 37
0.0214
GLU 38
0.0183
ILE 39
0.0059
GLU 40
0.0067
ASN 41
0.0063
VAL 42
0.0059
THR 43
0.0169
ARG 44
0.0174
LYS 45
0.0171
THR 46
0.0177
PHE 47
0.0167
ARG 48
0.0180
TYR 49
0.0201
GLY 50
0.0236
ALA 51
0.0453
LEU 52
0.0436
PRO 53
0.0414
GLY 54
0.0292
SER 55
0.0207
GLU 56
0.0188
MET 57
0.0171
ASP 58
0.0161
VAL 59
0.0170
TYR 60
0.0166
TYR 61
0.0153
PRO 62
0.0145
SER 63
0.0240
SER 64
0.0111
THR 65
0.0066
PRO 66
0.0197
SER 67
0.0128
GLY 68
0.0113
LYS 69
0.0051
ALA 70
0.0070
PRO 71
0.0057
VAL 72
0.0075
LEU 73
0.0107
ALA 74
0.0122
PHE 75
0.0112
VAL 76
0.0108
HIS 77
0.0098
GLY 78
0.0093
GLY 79
0.0037
ALA 80
0.0025
TYR 81
0.0025
VAL 82
0.0034
HIS 83
0.0068
GLY 84
0.0076
SER 85
0.0094
LYS 86
0.0118
THR 87
0.0072
HIS 88
0.0040
PRO 89
0.0085
PRO 90
0.0111
PRO 91
0.0108
GLY 92
0.0053
ASP 93
0.0063
LEU 94
0.0037
ILE 95
0.0052
TYR 96
0.0082
LYS 97
0.0063
ASN 98
0.0065
VAL 99
0.0156
GLY 100
0.0142
ALA 101
0.0133
PHE 102
0.0139
TYR 103
0.0166
ALA 104
0.0160
SER 105
0.0197
GLN 106
0.0175
GLY 107
0.0134
PHE 108
0.0126
VAL 109
0.0128
THR 110
0.0163
VAL 111
0.0148
ILE 112
0.0140
PRO 113
0.0153
ASP 114
0.0151
TYR 115
0.0114
ARG 116
0.0076
LYS 117
0.0041
LEU 118
0.0044
PRO 119
0.0070
GLY 120
0.0072
MET 121
0.0041
LYS 122
0.0064
TRP 123
0.0064
PRO 124
0.0067
ASP 125
0.0047
ALA 126
0.0077
PRO 127
0.0121
SER 128
0.0110
ASP 129
0.0116
ILE 130
0.0133
ALA 131
0.0126
SER 132
0.0126
ALA 133
0.0135
LEU 134
0.0120
THR 135
0.0070
PHE 136
0.0099
LEU 137
0.0104
VAL 138
0.0064
ALA 139
0.0078
HIS 140
0.0140
SER 141
0.0137
SER 142
0.0193
ASP 143
0.0209
VAL 144
0.0182
ASN 145
0.0168
ALA 146
0.0234
SER 147
0.0263
ALA 148
0.0214
PRO 149
0.0198
THR 150
0.0137
ALA 151
0.0123
ALA 152
0.0097
ASP 153
0.0038
VAL 154
0.0048
GLN 155
0.0112
ASN 156
0.0077
ILE 157
0.0040
PHE 158
0.0052
LEU 159
0.0057
VAL 160
0.0056
GLY 161
0.0066
HIS 162
0.0083
SER 163
0.0038
ALA 164
0.0035
GLY 165
0.0028
GLY 166
0.0031
ALA 167
0.0047
ILE 168
0.0039
ALA 169
0.0037
SER 170
0.0039
ASP 171
0.0074
VAL 172
0.0054
LEU 173
0.0049
LEU 174
0.0068
ALA 175
0.0101
PRO 176
0.0092
GLY 177
0.0086
LEU 178
0.0103
LEU 179
0.0111
PRO 180
0.0121
ALA 181
0.0134
ASN 182
0.0148
VAL 183
0.0113
ARG 184
0.0096
ARG 185
0.0120
SER 186
0.0121
VAL 187
0.0133
ARG 188
0.0141
GLY 189
0.0085
LEU 190
0.0016
ILE 191
0.0053
VAL 192
0.0058
PHE 193
0.0074
GLY 194
0.0087
GLY 195
0.0037
MET 196
0.0057
MET 197
0.0071
HIS 198
0.0093
TYR 199
0.0103
ARG 200
0.0106
GLY 201
0.0105
LEU 202
0.0102
GLU 203
0.0099
TYR 204
0.0109
PRO 205
0.0117
ILE 206
0.0106
PRO 207
0.0091
PRO 208
0.0102
PHE 209
0.0106
VAL 210
0.0102
LEU 211
0.0107
PRO 212
0.0133
GLY 213
0.0103
TYR 214
0.0070
TYR 215
0.0104
GLY 216
0.0149
THR 217
0.0200
ASP 218
0.0207
GLU 219
0.0209
ASP 220
0.0181
VAL 221
0.0115
ARG 222
0.0142
ALA 223
0.0119
HIS 224
0.0114
GLU 225
0.0095
PRO 226
0.0119
LEU 227
0.0121
GLY 228
0.0126
LEU 229
0.0119
LEU 230
0.0103
GLU 231
0.0182
SER 232
0.0262
ALA 233
0.0224
SER 234
0.0283
ASP 235
0.0375
GLU 236
0.0364
ILE 237
0.0240
VAL 238
0.0203
ARG 239
0.0277
GLY 240
0.0208
LEU 241
0.0107
PRO 242
0.0138
ASP 243
0.0054
VAL 244
0.0033
LEU 245
0.0015
MET 246
0.0043
VAL 247
0.0090
LEU 248
0.0081
SER 249
0.0084
GLU 250
0.0066
HIS 251
0.0065
ASP 252
0.0086
VAL 253
0.0130
ALA 254
0.0142
ALA 255
0.0123
MET 256
0.0109
ARG 257
0.0098
ALA 258
0.0114
ALA 259
0.0110
VAL 260
0.0083
THR 261
0.0090
ASP 262
0.0119
PHE 263
0.0108
ARG 264
0.0098
SER 265
0.0101
ALA 266
0.0111
LEU 267
0.0108
ALA 268
0.0112
GLU 269
0.0130
ARG 270
0.0159
THR 271
0.0151
GLY 272
0.0118
LYS 273
0.0110
ASP 274
0.0096
VAL 275
0.0063
PRO 276
0.0043
LEU 277
0.0047
LEU 278
0.0057
VAL 279
0.0122
ALA 280
0.0144
GLN 281
0.0124
GLY 282
0.0120
HIS 283
0.0123
ASN 284
0.0116
HIS 285
0.0131
ILE 286
0.0145
SER 287
0.0154
PRO 288
0.0163
HIS 289
0.0149
TYR 290
0.0136
ALA 291
0.0184
LEU 292
0.0172
SER 293
0.0134
SER 294
0.0164
GLY 295
0.0170
GLU 296
0.0200
GLY 297
0.0223
GLU 298
0.0217
GLU 299
0.0182
TRP 300
0.0160
GLY 301
0.0159
HIS 302
0.0173
ASP 303
0.0173
VAL 304
0.0133
ILE 305
0.0177
ARG 306
0.0199
TRP 307
0.0233
MET 308
0.0152
ARG 309
0.0238
ALA 310
0.0300
LYS 311
0.0277
LEU 312
0.0269
ALA 313
0.0523
SER 314
0.0617
GLY 315
0.0788
SER 7
0.0524
ASN 8
0.0473
ALA 9
0.0167
ALA 10
0.0035
GLY 11
0.0143
THR 12
0.0161
ILE 13
0.0131
SER 14
0.0207
ASN 15
0.0130
ASP 16
0.0127
ILE 17
0.0127
LEU 18
0.0123
ALA 19
0.0108
GLN 20
0.0096
VAL 21
0.0103
THR 22
0.0097
PHE 23
0.0089
ALA 24
0.0094
ASN 25
0.0086
GLU 26
0.0094
ALA 27
0.0140
ILE 28
0.0140
TYR 29
0.0117
PRO 30
0.0140
LEU 31
0.0171
LEU 32
0.0133
GLU 33
0.0134
LYS 34
0.0181
ARG 35
0.0147
ARG 36
0.0126
ALA 37
0.0127
GLU 38
0.0119
ILE 39
0.0069
GLU 40
0.0053
ASN 41
0.0051
VAL 42
0.0042
THR 43
0.0047
ARG 44
0.0061
LYS 45
0.0075
THR 46
0.0091
PHE 47
0.0106
ARG 48
0.0144
TYR 49
0.0181
GLY 50
0.0226
ALA 51
0.0438
LEU 52
0.0406
PRO 53
0.0380
GLY 54
0.0241
SER 55
0.0168
GLU 56
0.0130
MET 57
0.0104
ASP 58
0.0075
VAL 59
0.0085
TYR 60
0.0075
TYR 61
0.0064
PRO 62
0.0056
SER 63
0.0071
SER 64
0.0067
THR 65
0.0059
PRO 66
0.0060
SER 67
0.0060
GLY 68
0.0074
LYS 69
0.0049
ALA 70
0.0030
PRO 71
0.0013
VAL 72
0.0035
LEU 73
0.0062
ALA 74
0.0083
PHE 75
0.0090
VAL 76
0.0094
HIS 77
0.0088
GLY 78
0.0094
GLY 79
0.0049
ALA 80
0.0045
TYR 81
0.0046
VAL 82
0.0050
HIS 83
0.0039
GLY 84
0.0045
SER 85
0.0048
LYS 86
0.0063
THR 87
0.0033
HIS 88
0.0042
PRO 89
0.0062
PRO 90
0.0094
PRO 91
0.0094
GLY 92
0.0078
ASP 93
0.0061
LEU 94
0.0073
ILE 95
0.0064
TYR 96
0.0067
LYS 97
0.0057
ASN 98
0.0072
VAL 99
0.0104
GLY 100
0.0096
ALA 101
0.0101
PHE 102
0.0097
TYR 103
0.0095
ALA 104
0.0092
SER 105
0.0124
GLN 106
0.0105
GLY 107
0.0071
PHE 108
0.0058
VAL 109
0.0061
THR 110
0.0087
VAL 111
0.0092
ILE 112
0.0087
PRO 113
0.0104
ASP 114
0.0103
TYR 115
0.0109
ARG 116
0.0087
LYS 117
0.0063
LEU 118
0.0059
PRO 119
0.0072
GLY 120
0.0084
MET 121
0.0064
LYS 122
0.0059
TRP 123
0.0057
PRO 124
0.0062
ASP 125
0.0078
ALA 126
0.0100
PRO 127
0.0122
SER 128
0.0121
ASP 129
0.0124
ILE 130
0.0131
ALA 131
0.0127
SER 132
0.0130
ALA 133
0.0124
LEU 134
0.0108
THR 135
0.0085
PHE 136
0.0098
LEU 137
0.0082
VAL 138
0.0063
ALA 139
0.0081
HIS 140
0.0113
SER 141
0.0095
SER 142
0.0127
ASP 143
0.0139
VAL 144
0.0112
ASN 145
0.0088
ALA 146
0.0128
SER 147
0.0107
ALA 148
0.0089
PRO 149
0.0073
THR 150
0.0059
ALA 151
0.0059
ALA 152
0.0050
ASP 153
0.0027
VAL 154
0.0044
GLN 155
0.0106
ASN 156
0.0069
ILE 157
0.0034
PHE 158
0.0022
LEU 159
0.0050
VAL 160
0.0052
GLY 161
0.0061
HIS 162
0.0070
SER 163
0.0046
ALA 164
0.0046
GLY 165
0.0044
GLY 166
0.0046
ALA 167
0.0065
ILE 168
0.0063
ALA 169
0.0062
SER 170
0.0051
ASP 171
0.0066
VAL 172
0.0053
LEU 173
0.0041
LEU 174
0.0049
ALA 175
0.0077
PRO 176
0.0055
GLY 177
0.0050
LEU 178
0.0068
LEU 179
0.0081
PRO 180
0.0096
ALA 181
0.0089
ASN 182
0.0112
VAL 183
0.0084
ARG 184
0.0053
ARG 185
0.0079
SER 186
0.0087
VAL 187
0.0107
ARG 188
0.0108
GLY 189
0.0059
LEU 190
0.0016
ILE 191
0.0046
VAL 192
0.0042
PHE 193
0.0045
GLY 194
0.0049
GLY 195
0.0021
MET 196
0.0023
MET 197
0.0036
HIS 198
0.0054
TYR 199
0.0061
ARG 200
0.0071
GLY 201
0.0069
LEU 202
0.0059
GLU 203
0.0065
TYR 204
0.0071
PRO 205
0.0069
ILE 206
0.0072
PRO 207
0.0095
PRO 208
0.0107
PHE 209
0.0096
VAL 210
0.0083
LEU 211
0.0079
PRO 212
0.0097
GLY 213
0.0077
TYR 214
0.0052
TYR 215
0.0068
GLY 216
0.0107
THR 217
0.0137
ASP 218
0.0132
GLU 219
0.0137
ASP 220
0.0121
VAL 221
0.0068
ARG 222
0.0095
ALA 223
0.0078
HIS 224
0.0067
GLU 225
0.0057
PRO 226
0.0077
LEU 227
0.0092
GLY 228
0.0100
LEU 229
0.0081
LEU 230
0.0074
GLU 231
0.0151
SER 232
0.0207
ALA 233
0.0173
SER 234
0.0218
ASP 235
0.0293
GLU 236
0.0280
ILE 237
0.0181
VAL 238
0.0154
ARG 239
0.0219
GLY 240
0.0156
LEU 241
0.0081
PRO 242
0.0086
ASP 243
0.0031
VAL 244
0.0014
LEU 245
0.0028
MET 246
0.0025
VAL 247
0.0040
LEU 248
0.0024
SER 249
0.0023
GLU 250
0.0039
HIS 251
0.0055
ASP 252
0.0051
VAL 253
0.0098
ALA 254
0.0124
ALA 255
0.0086
MET 256
0.0068
ARG 257
0.0064
ALA 258
0.0078
ALA 259
0.0064
VAL 260
0.0045
THR 261
0.0061
ASP 262
0.0074
PHE 263
0.0075
ARG 264
0.0061
SER 265
0.0071
ALA 266
0.0075
LEU 267
0.0064
ALA 268
0.0038
GLU 269
0.0079
ARG 270
0.0103
THR 271
0.0075
GLY 272
0.0034
LYS 273
0.0031
ASP 274
0.0053
VAL 275
0.0029
PRO 276
0.0030
LEU 277
0.0017
LEU 278
0.0022
VAL 279
0.0052
ALA 280
0.0076
GLN 281
0.0070
GLY 282
0.0074
HIS 283
0.0067
ASN 284
0.0068
HIS 285
0.0077
ILE 286
0.0090
SER 287
0.0103
PRO 288
0.0107
HIS 289
0.0104
TYR 290
0.0099
ALA 291
0.0122
LEU 292
0.0118
SER 293
0.0101
SER 294
0.0113
GLY 295
0.0097
GLU 296
0.0107
GLY 297
0.0119
GLU 298
0.0126
GLU 299
0.0114
TRP 300
0.0084
GLY 301
0.0091
HIS 302
0.0108
ASP 303
0.0124
VAL 304
0.0087
ILE 305
0.0115
ARG 306
0.0138
TRP 307
0.0182
MET 308
0.0116
ARG 309
0.0184
ALA 310
0.0238
LYS 311
0.0224
LEU 312
0.0226
ALA 313
0.0426
SER 314
0.0500
GLY 315
0.0590
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.