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 = 0.0610
SER 7
0.0172
ASN 8
0.0240
ALA 9
0.0215
ALA 10
0.0161
GLY 11
0.0205
THR 12
0.0231
ILE 13
0.0208
SER 14
0.0239
ASN 15
0.0148
ASP 16
0.0153
ILE 17
0.0150
LEU 18
0.0154
ALA 19
0.0163
GLN 20
0.0137
VAL 21
0.0118
THR 22
0.0122
PHE 23
0.0114
ALA 24
0.0075
ASN 25
0.0053
GLU 26
0.0057
ALA 27
0.0053
ILE 28
0.0024
TYR 29
0.0042
PRO 30
0.0045
LEU 31
0.0039
LEU 32
0.0068
GLU 33
0.0100
LYS 34
0.0101
ARG 35
0.0091
ARG 36
0.0124
ALA 37
0.0130
GLU 38
0.0098
ILE 39
0.0112
GLU 40
0.0127
ASN 41
0.0116
VAL 42
0.0126
THR 43
0.0148
ARG 44
0.0108
LYS 45
0.0061
THR 46
0.0038
PHE 47
0.0057
ARG 48
0.0067
TYR 49
0.0096
GLY 50
0.0124
ALA 51
0.0169
LEU 52
0.0177
PRO 53
0.0151
GLY 54
0.0144
SER 55
0.0083
GLU 56
0.0044
MET 57
0.0039
ASP 58
0.0036
VAL 59
0.0036
TYR 60
0.0088
TYR 61
0.0091
PRO 62
0.0133
SER 63
0.0334
SER 64
0.0314
THR 65
0.0402
PRO 66
0.0528
SER 67
0.0497
GLY 68
0.0326
LYS 69
0.0260
ALA 70
0.0177
PRO 71
0.0034
VAL 72
0.0028
LEU 73
0.0031
ALA 74
0.0026
PHE 75
0.0035
VAL 76
0.0050
HIS 77
0.0068
GLY 78
0.0090
GLY 79
0.0112
ALA 80
0.0103
TYR 81
0.0100
VAL 82
0.0128
HIS 83
0.0121
GLY 84
0.0112
SER 85
0.0088
LYS 86
0.0090
THR 87
0.0148
HIS 88
0.0166
PRO 89
0.0189
PRO 90
0.0192
PRO 91
0.0174
GLY 92
0.0151
ASP 93
0.0163
LEU 94
0.0132
ILE 95
0.0111
TYR 96
0.0115
LYS 97
0.0116
ASN 98
0.0112
VAL 99
0.0101
GLY 100
0.0110
ALA 101
0.0102
PHE 102
0.0096
TYR 103
0.0095
ALA 104
0.0101
SER 105
0.0098
GLN 106
0.0101
GLY 107
0.0073
PHE 108
0.0068
VAL 109
0.0065
THR 110
0.0060
VAL 111
0.0042
ILE 112
0.0064
PRO 113
0.0066
ASP 114
0.0081
TYR 115
0.0117
ARG 116
0.0128
LYS 117
0.0133
LEU 118
0.0140
PRO 119
0.0168
GLY 120
0.0201
MET 121
0.0161
LYS 122
0.0117
TRP 123
0.0082
PRO 124
0.0087
ASP 125
0.0120
ALA 126
0.0117
PRO 127
0.0100
SER 128
0.0104
ASP 129
0.0109
ILE 130
0.0099
ALA 131
0.0117
SER 132
0.0116
ALA 133
0.0103
LEU 134
0.0104
THR 135
0.0154
PHE 136
0.0132
LEU 137
0.0115
VAL 138
0.0149
ALA 139
0.0213
HIS 140
0.0186
SER 141
0.0172
SER 142
0.0205
ASP 143
0.0201
VAL 144
0.0124
ASN 145
0.0120
ALA 146
0.0181
SER 147
0.0214
ALA 148
0.0111
PRO 149
0.0111
THR 150
0.0075
ALA 151
0.0088
ALA 152
0.0082
ASP 153
0.0084
VAL 154
0.0082
GLN 155
0.0035
ASN 156
0.0025
ILE 157
0.0015
PHE 158
0.0005
LEU 159
0.0017
VAL 160
0.0016
GLY 161
0.0017
HIS 162
0.0017
SER 163
0.0048
ALA 164
0.0036
GLY 165
0.0038
GLY 166
0.0034
ALA 167
0.0065
ILE 168
0.0065
ALA 169
0.0065
SER 170
0.0061
ASP 171
0.0095
VAL 172
0.0095
LEU 173
0.0098
LEU 174
0.0101
ALA 175
0.0126
PRO 176
0.0146
GLY 177
0.0159
LEU 178
0.0137
LEU 179
0.0155
PRO 180
0.0181
ALA 181
0.0184
ASN 182
0.0179
VAL 183
0.0128
ARG 184
0.0116
ARG 185
0.0115
SER 186
0.0108
VAL 187
0.0058
ARG 188
0.0052
GLY 189
0.0038
LEU 190
0.0029
ILE 191
0.0031
VAL 192
0.0035
PHE 193
0.0033
GLY 194
0.0036
GLY 195
0.0080
MET 196
0.0087
MET 197
0.0082
HIS 198
0.0091
TYR 199
0.0124
ARG 200
0.0137
GLY 201
0.0142
LEU 202
0.0150
GLU 203
0.0153
TYR 204
0.0142
PRO 205
0.0148
ILE 206
0.0134
PRO 207
0.0087
PRO 208
0.0052
PHE 209
0.0018
VAL 210
0.0038
LEU 211
0.0058
PRO 212
0.0047
GLY 213
0.0063
TYR 214
0.0061
TYR 215
0.0084
GLY 216
0.0180
THR 217
0.0289
ASP 218
0.0330
GLU 219
0.0313
ASP 220
0.0207
VAL 221
0.0110
ARG 222
0.0163
ALA 223
0.0090
HIS 224
0.0043
GLU 225
0.0056
PRO 226
0.0086
LEU 227
0.0102
GLY 228
0.0094
LEU 229
0.0101
LEU 230
0.0114
GLU 231
0.0157
SER 232
0.0193
ALA 233
0.0182
SER 234
0.0203
ASP 235
0.0201
GLU 236
0.0233
ILE 237
0.0192
VAL 238
0.0136
ARG 239
0.0152
GLY 240
0.0161
LEU 241
0.0111
PRO 242
0.0115
ASP 243
0.0051
VAL 244
0.0045
LEU 245
0.0053
MET 246
0.0048
VAL 247
0.0052
LEU 248
0.0056
SER 249
0.0060
GLU 250
0.0058
HIS 251
0.0085
ASP 252
0.0087
VAL 253
0.0106
ALA 254
0.0102
ALA 255
0.0112
MET 256
0.0095
ARG 257
0.0074
ALA 258
0.0093
ALA 259
0.0106
VAL 260
0.0080
THR 261
0.0081
ASP 262
0.0109
PHE 263
0.0108
ARG 264
0.0092
SER 265
0.0133
ALA 266
0.0129
LEU 267
0.0104
ALA 268
0.0158
GLU 269
0.0183
ARG 270
0.0104
THR 271
0.0087
GLY 272
0.0162
LYS 273
0.0183
ASP 274
0.0235
VAL 275
0.0104
PRO 276
0.0098
LEU 277
0.0084
LEU 278
0.0077
VAL 279
0.0074
ALA 280
0.0067
GLN 281
0.0069
GLY 282
0.0080
HIS 283
0.0066
ASN 284
0.0074
HIS 285
0.0073
ILE 286
0.0083
SER 287
0.0060
PRO 288
0.0050
HIS 289
0.0054
TYR 290
0.0045
ALA 291
0.0053
LEU 292
0.0066
SER 293
0.0059
SER 294
0.0038
GLY 295
0.0022
GLU 296
0.0023
GLY 297
0.0052
GLU 298
0.0056
GLU 299
0.0069
TRP 300
0.0077
GLY 301
0.0079
HIS 302
0.0084
ASP 303
0.0086
VAL 304
0.0084
ILE 305
0.0088
ARG 306
0.0093
TRP 307
0.0073
MET 308
0.0067
ARG 309
0.0082
ALA 310
0.0082
LYS 311
0.0045
LEU 312
0.0088
ALA 313
0.0138
SER 314
0.0125
GLY 315
0.0468
SER 7
0.0248
ASN 8
0.0325
ALA 9
0.0259
ALA 10
0.0175
GLY 11
0.0248
THR 12
0.0279
ILE 13
0.0241
SER 14
0.0285
ASN 15
0.0179
ASP 16
0.0177
ILE 17
0.0167
LEU 18
0.0165
ALA 19
0.0173
GLN 20
0.0141
VAL 21
0.0117
THR 22
0.0116
PHE 23
0.0105
ALA 24
0.0064
ASN 25
0.0047
GLU 26
0.0043
ALA 27
0.0035
ILE 28
0.0017
TYR 29
0.0053
PRO 30
0.0055
LEU 31
0.0053
LEU 32
0.0082
GLU 33
0.0108
LYS 34
0.0105
ARG 35
0.0102
ARG 36
0.0130
ALA 37
0.0136
GLU 38
0.0112
ILE 39
0.0125
GLU 40
0.0132
ASN 41
0.0128
VAL 42
0.0137
THR 43
0.0157
ARG 44
0.0109
LYS 45
0.0061
THR 46
0.0047
PHE 47
0.0074
ARG 48
0.0079
TYR 49
0.0108
GLY 50
0.0136
ALA 51
0.0185
LEU 52
0.0201
PRO 53
0.0183
GLY 54
0.0171
SER 55
0.0096
GLU 56
0.0058
MET 57
0.0051
ASP 58
0.0041
VAL 59
0.0032
TYR 60
0.0089
TYR 61
0.0097
PRO 62
0.0148
SER 63
0.0383
SER 64
0.0379
THR 65
0.0473
PRO 66
0.0610
SER 67
0.0570
GLY 68
0.0367
LYS 69
0.0302
ALA 70
0.0207
PRO 71
0.0042
VAL 72
0.0037
LEU 73
0.0040
ALA 74
0.0036
PHE 75
0.0043
VAL 76
0.0059
HIS 77
0.0076
GLY 78
0.0098
GLY 79
0.0111
ALA 80
0.0100
TYR 81
0.0098
VAL 82
0.0124
HIS 83
0.0119
GLY 84
0.0110
SER 85
0.0090
LYS 86
0.0090
THR 87
0.0139
HIS 88
0.0156
PRO 89
0.0174
PRO 90
0.0179
PRO 91
0.0169
GLY 92
0.0151
ASP 93
0.0160
LEU 94
0.0137
ILE 95
0.0115
TYR 96
0.0118
LYS 97
0.0120
ASN 98
0.0121
VAL 99
0.0108
GLY 100
0.0116
ALA 101
0.0112
PHE 102
0.0107
TYR 103
0.0105
ALA 104
0.0111
SER 105
0.0107
GLN 106
0.0112
GLY 107
0.0081
PHE 108
0.0076
VAL 109
0.0072
THR 110
0.0063
VAL 111
0.0048
ILE 112
0.0072
PRO 113
0.0077
ASP 114
0.0093
TYR 115
0.0127
ARG 116
0.0133
LYS 117
0.0133
LEU 118
0.0134
PRO 119
0.0154
GLY 120
0.0199
MET 121
0.0157
LYS 122
0.0105
TRP 123
0.0074
PRO 124
0.0084
ASP 125
0.0120
ALA 126
0.0122
PRO 127
0.0109
SER 128
0.0112
ASP 129
0.0119
ILE 130
0.0111
ALA 131
0.0130
SER 132
0.0128
ALA 133
0.0116
LEU 134
0.0119
THR 135
0.0172
PHE 136
0.0148
LEU 137
0.0133
VAL 138
0.0171
ALA 139
0.0242
HIS 140
0.0213
SER 141
0.0202
SER 142
0.0241
ASP 143
0.0235
VAL 144
0.0149
ASN 145
0.0143
ALA 146
0.0208
SER 147
0.0240
ALA 148
0.0125
PRO 149
0.0123
THR 150
0.0091
ALA 151
0.0114
ALA 152
0.0107
ASP 153
0.0105
VAL 154
0.0102
GLN 155
0.0047
ASN 156
0.0035
ILE 157
0.0020
PHE 158
0.0009
LEU 159
0.0015
VAL 160
0.0017
GLY 161
0.0019
HIS 162
0.0023
SER 163
0.0048
ALA 164
0.0039
GLY 165
0.0040
GLY 166
0.0035
ALA 167
0.0072
ILE 168
0.0072
ALA 169
0.0071
SER 170
0.0068
ASP 171
0.0110
VAL 172
0.0110
LEU 173
0.0115
LEU 174
0.0121
ALA 175
0.0147
PRO 176
0.0181
GLY 177
0.0197
LEU 178
0.0160
LEU 179
0.0181
PRO 180
0.0212
ALA 181
0.0220
ASN 182
0.0215
VAL 183
0.0151
ARG 184
0.0140
ARG 185
0.0146
SER 186
0.0135
VAL 187
0.0074
ARG 188
0.0070
GLY 189
0.0048
LEU 190
0.0030
ILE 191
0.0033
VAL 192
0.0033
PHE 193
0.0032
GLY 194
0.0034
GLY 195
0.0077
MET 196
0.0086
MET 197
0.0081
HIS 198
0.0091
TYR 199
0.0133
ARG 200
0.0143
GLY 201
0.0141
LEU 202
0.0149
GLU 203
0.0155
TYR 204
0.0147
PRO 205
0.0154
ILE 206
0.0152
PRO 207
0.0110
PRO 208
0.0095
PHE 209
0.0037
VAL 210
0.0051
LEU 211
0.0102
PRO 212
0.0089
GLY 213
0.0029
TYR 214
0.0036
TYR 215
0.0103
GLY 216
0.0238
THR 217
0.0383
ASP 218
0.0430
GLU 219
0.0382
ASP 220
0.0255
VAL 221
0.0146
ARG 222
0.0185
ALA 223
0.0103
HIS 224
0.0056
GLU 225
0.0062
PRO 226
0.0096
LEU 227
0.0115
GLY 228
0.0111
LEU 229
0.0120
LEU 230
0.0132
GLU 231
0.0197
SER 232
0.0252
ALA 233
0.0231
SER 234
0.0262
ASP 235
0.0261
GLU 236
0.0314
ILE 237
0.0252
VAL 238
0.0169
ARG 239
0.0203
GLY 240
0.0211
LEU 241
0.0141
PRO 242
0.0150
ASP 243
0.0068
VAL 244
0.0052
LEU 245
0.0069
MET 246
0.0060
VAL 247
0.0059
LEU 248
0.0058
SER 249
0.0058
GLU 250
0.0057
HIS 251
0.0091
ASP 252
0.0091
VAL 253
0.0113
ALA 254
0.0114
ALA 255
0.0112
MET 256
0.0091
ARG 257
0.0067
ALA 258
0.0089
ALA 259
0.0105
VAL 260
0.0075
THR 261
0.0082
ASP 262
0.0116
PHE 263
0.0117
ARG 264
0.0104
SER 265
0.0159
ALA 266
0.0147
LEU 267
0.0113
ALA 268
0.0197
GLU 269
0.0224
ARG 270
0.0112
THR 271
0.0089
GLY 272
0.0201
LYS 273
0.0244
ASP 274
0.0315
VAL 275
0.0132
PRO 276
0.0127
LEU 277
0.0107
LEU 278
0.0097
VAL 279
0.0089
ALA 280
0.0073
GLN 281
0.0068
GLY 282
0.0076
HIS 283
0.0059
ASN 284
0.0069
HIS 285
0.0069
ILE 286
0.0076
SER 287
0.0055
PRO 288
0.0047
HIS 289
0.0060
TYR 290
0.0051
ALA 291
0.0063
LEU 292
0.0078
SER 293
0.0075
SER 294
0.0055
GLY 295
0.0037
GLU 296
0.0026
GLY 297
0.0050
GLU 298
0.0062
GLU 299
0.0077
TRP 300
0.0085
GLY 301
0.0086
HIS 302
0.0092
ASP 303
0.0100
VAL 304
0.0098
ILE 305
0.0101
ARG 306
0.0106
TRP 307
0.0092
MET 308
0.0084
ARG 309
0.0102
ALA 310
0.0105
LYS 311
0.0068
LEU 312
0.0116
ALA 313
0.0183
SER 314
0.0172
GLY 315
0.0490
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.