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 = 0.0495
ASN 8
0.0099
ALA 9
0.0024
ALA 10
0.0104
GLY 11
0.0179
THR 12
0.0092
ILE 13
0.0103
SER 14
0.0139
ASN 15
0.0164
ASP 16
0.0128
ILE 17
0.0129
LEU 18
0.0125
ALA 19
0.0110
GLN 20
0.0079
VAL 21
0.0080
THR 22
0.0073
PHE 23
0.0054
ALA 24
0.0039
ASN 25
0.0037
GLU 26
0.0026
ALA 27
0.0026
ILE 28
0.0038
TYR 29
0.0038
PRO 30
0.0042
LEU 31
0.0052
LEU 32
0.0076
GLU 33
0.0087
LYS 34
0.0101
ARG 35
0.0092
ARG 36
0.0099
ALA 37
0.0111
GLU 38
0.0105
ILE 39
0.0075
GLU 40
0.0053
ASN 41
0.0061
VAL 42
0.0054
THR 43
0.0048
ARG 44
0.0079
LYS 45
0.0083
THR 46
0.0092
PHE 47
0.0104
ARG 48
0.0210
TYR 49
0.0127
GLY 50
0.0153
ALA 51
0.0285
LEU 52
0.0305
PRO 53
0.0409
GLY 54
0.0281
SER 55
0.0113
GLU 56
0.0063
MET 57
0.0065
ASP 58
0.0074
VAL 59
0.0100
TYR 60
0.0057
TYR 61
0.0041
PRO 62
0.0018
SER 63
0.0026
SER 64
0.0114
THR 65
0.0102
PRO 66
0.0107
SER 67
0.0108
GLY 68
0.0085
LYS 69
0.0048
ALA 70
0.0016
PRO 71
0.0032
VAL 72
0.0057
LEU 73
0.0045
ALA 74
0.0040
PHE 75
0.0034
VAL 76
0.0012
HIS 77
0.0010
GLY 78
0.0011
GLY 79
0.0013
ALA 80
0.0041
TYR 81
0.0035
VAL 82
0.0024
HIS 83
0.0037
GLY 84
0.0006
SER 85
0.0014
LYS 86
0.0027
THR 87
0.0026
HIS 88
0.0031
PRO 89
0.0039
PRO 90
0.0039
PRO 91
0.0037
GLY 92
0.0019
ASP 93
0.0030
LEU 94
0.0033
ILE 95
0.0018
TYR 96
0.0016
LYS 97
0.0021
ASN 98
0.0021
VAL 99
0.0019
GLY 100
0.0022
ALA 101
0.0045
PHE 102
0.0045
TYR 103
0.0029
ALA 104
0.0047
SER 105
0.0084
GLN 106
0.0085
GLY 107
0.0073
PHE 108
0.0057
VAL 109
0.0055
THR 110
0.0054
VAL 111
0.0050
ILE 112
0.0032
PRO 113
0.0031
ASP 114
0.0043
TYR 115
0.0048
ARG 116
0.0082
LYS 117
0.0052
LEU 118
0.0033
PRO 119
0.0029
GLY 120
0.0069
MET 121
0.0073
LYS 122
0.0073
TRP 123
0.0091
PRO 124
0.0077
ASP 125
0.0069
ALA 126
0.0071
PRO 127
0.0069
SER 128
0.0054
ASP 129
0.0049
ILE 130
0.0041
ALA 131
0.0043
SER 132
0.0069
ALA 133
0.0074
LEU 134
0.0068
THR 135
0.0064
PHE 136
0.0117
LEU 137
0.0092
VAL 138
0.0079
ALA 139
0.0097
HIS 140
0.0181
SER 141
0.0122
SER 142
0.0221
ASP 143
0.0279
VAL 144
0.0179
ASN 145
0.0159
ALA 146
0.0268
SER 147
0.0282
ALA 148
0.0132
PRO 149
0.0123
THR 150
0.0092
ALA 151
0.0089
ALA 152
0.0043
ASP 153
0.0028
VAL 154
0.0065
GLN 155
0.0091
ASN 156
0.0073
ILE 157
0.0074
PHE 158
0.0071
LEU 159
0.0075
VAL 160
0.0048
GLY 161
0.0041
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0010
GLY 165
0.0025
GLY 166
0.0009
ALA 167
0.0023
ILE 168
0.0032
ALA 169
0.0030
SER 170
0.0027
ASP 171
0.0027
VAL 172
0.0036
LEU 173
0.0053
LEU 174
0.0054
ALA 175
0.0032
PRO 176
0.0018
GLY 177
0.0027
LEU 178
0.0027
LEU 179
0.0029
PRO 180
0.0059
ALA 181
0.0126
ASN 182
0.0126
VAL 183
0.0086
ARG 184
0.0117
ARG 185
0.0144
SER 186
0.0128
VAL 187
0.0142
ARG 188
0.0079
GLY 189
0.0071
LEU 190
0.0097
ILE 191
0.0100
VAL 192
0.0076
PHE 193
0.0070
GLY 194
0.0047
GLY 195
0.0054
MET 196
0.0107
MET 197
0.0143
HIS 198
0.0214
TYR 199
0.0254
ARG 200
0.0388
GLY 201
0.0443
LEU 202
0.0374
GLU 203
0.0370
TYR 204
0.0173
PRO 205
0.0172
ILE 206
0.0108
PRO 207
0.0090
PRO 208
0.0075
PHE 209
0.0053
VAL 210
0.0040
LEU 211
0.0042
PRO 212
0.0027
GLY 213
0.0027
TYR 214
0.0033
TYR 215
0.0063
GLY 216
0.0167
THR 217
0.0285
ASP 218
0.0211
GLU 219
0.0186
ASP 220
0.0161
VAL 221
0.0175
ARG 222
0.0300
ALA 223
0.0333
HIS 224
0.0168
GLU 225
0.0168
PRO 226
0.0163
LEU 227
0.0176
GLY 228
0.0138
LEU 229
0.0118
LEU 230
0.0066
GLU 231
0.0079
SER 232
0.0227
ALA 233
0.0218
SER 234
0.0207
ASP 235
0.0197
GLU 236
0.0353
ILE 237
0.0305
VAL 238
0.0203
ARG 239
0.0228
GLY 240
0.0196
LEU 241
0.0168
PRO 242
0.0130
ASP 243
0.0102
VAL 244
0.0138
LEU 245
0.0141
MET 246
0.0151
VAL 247
0.0152
LEU 248
0.0109
SER 249
0.0121
GLU 250
0.0130
HIS 251
0.0144
ASP 252
0.0164
VAL 253
0.0151
ALA 254
0.0199
ALA 255
0.0170
MET 256
0.0100
ARG 257
0.0135
ALA 258
0.0153
ALA 259
0.0131
VAL 260
0.0070
THR 261
0.0076
ASP 262
0.0103
PHE 263
0.0094
ARG 264
0.0112
SER 265
0.0125
ALA 266
0.0111
LEU 267
0.0126
ALA 268
0.0178
GLU 269
0.0240
ARG 270
0.0196
THR 271
0.0191
GLY 272
0.0443
LYS 273
0.0347
ASP 274
0.0317
VAL 275
0.0237
PRO 276
0.0177
LEU 277
0.0186
LEU 278
0.0196
VAL 279
0.0202
ALA 280
0.0182
GLN 281
0.0156
GLY 282
0.0115
HIS 283
0.0119
ASN 284
0.0123
HIS 285
0.0121
ILE 286
0.0121
SER 287
0.0121
PRO 288
0.0082
HIS 289
0.0078
TYR 290
0.0069
ALA 291
0.0061
LEU 292
0.0048
SER 293
0.0034
SER 294
0.0041
GLY 295
0.0037
GLU 296
0.0060
GLY 297
0.0120
GLU 298
0.0103
GLU 299
0.0171
TRP 300
0.0186
GLY 301
0.0120
HIS 302
0.0163
ASP 303
0.0207
VAL 304
0.0156
ILE 305
0.0127
ARG 306
0.0175
TRP 307
0.0132
MET 308
0.0066
ARG 309
0.0104
ALA 310
0.0084
LYS 311
0.0093
LEU 312
0.0133
ALA 313
0.0293
SER 314
0.0387
GLY 315
0.0252
ASN 316
0.0210
ASN 8
0.0108
ALA 9
0.0086
ALA 10
0.0130
GLY 11
0.0184
THR 12
0.0121
ILE 13
0.0127
SER 14
0.0166
ASN 15
0.0195
ASP 16
0.0152
ILE 17
0.0146
LEU 18
0.0141
ALA 19
0.0129
GLN 20
0.0095
VAL 21
0.0092
THR 22
0.0079
PHE 23
0.0062
ALA 24
0.0037
ASN 25
0.0032
GLU 26
0.0019
ALA 27
0.0021
ILE 28
0.0028
TYR 29
0.0032
PRO 30
0.0041
LEU 31
0.0047
LEU 32
0.0089
GLU 33
0.0111
LYS 34
0.0131
ARG 35
0.0121
ARG 36
0.0133
ALA 37
0.0155
GLU 38
0.0145
ILE 39
0.0105
GLU 40
0.0087
ASN 41
0.0101
VAL 42
0.0072
THR 43
0.0055
ARG 44
0.0060
LYS 45
0.0067
THR 46
0.0074
PHE 47
0.0090
ARG 48
0.0179
TYR 49
0.0102
GLY 50
0.0116
ALA 51
0.0225
LEU 52
0.0256
PRO 53
0.0354
GLY 54
0.0246
SER 55
0.0095
GLU 56
0.0050
MET 57
0.0052
ASP 58
0.0063
VAL 59
0.0091
TYR 60
0.0057
TYR 61
0.0043
PRO 62
0.0026
SER 63
0.0027
SER 64
0.0095
THR 65
0.0092
PRO 66
0.0106
SER 67
0.0115
GLY 68
0.0090
LYS 69
0.0054
ALA 70
0.0017
PRO 71
0.0028
VAL 72
0.0051
LEU 73
0.0040
ALA 74
0.0036
PHE 75
0.0029
VAL 76
0.0003
HIS 77
0.0005
GLY 78
0.0009
GLY 79
0.0014
ALA 80
0.0041
TYR 81
0.0030
VAL 82
0.0014
HIS 83
0.0023
GLY 84
0.0004
SER 85
0.0009
LYS 86
0.0020
THR 87
0.0016
HIS 88
0.0019
PRO 89
0.0023
PRO 90
0.0029
PRO 91
0.0031
GLY 92
0.0031
ASP 93
0.0036
LEU 94
0.0033
ILE 95
0.0014
TYR 96
0.0011
LYS 97
0.0018
ASN 98
0.0025
VAL 99
0.0021
GLY 100
0.0029
ALA 101
0.0050
PHE 102
0.0046
TYR 103
0.0031
ALA 104
0.0053
SER 105
0.0086
GLN 106
0.0082
GLY 107
0.0073
PHE 108
0.0057
VAL 109
0.0056
THR 110
0.0056
VAL 111
0.0053
ILE 112
0.0033
PRO 113
0.0030
ASP 114
0.0039
TYR 115
0.0043
ARG 116
0.0072
LYS 117
0.0044
LEU 118
0.0030
PRO 119
0.0031
GLY 120
0.0068
MET 121
0.0068
LYS 122
0.0067
TRP 123
0.0089
PRO 124
0.0081
ASP 125
0.0070
ALA 126
0.0073
PRO 127
0.0079
SER 128
0.0057
ASP 129
0.0053
ILE 130
0.0047
ALA 131
0.0046
SER 132
0.0064
ALA 133
0.0064
LEU 134
0.0056
THR 135
0.0054
PHE 136
0.0103
LEU 137
0.0081
VAL 138
0.0075
ALA 139
0.0092
HIS 140
0.0161
SER 141
0.0111
SER 142
0.0181
ASP 143
0.0237
VAL 144
0.0163
ASN 145
0.0143
ALA 146
0.0234
SER 147
0.0251
ALA 148
0.0127
PRO 149
0.0116
THR 150
0.0087
ALA 151
0.0087
ALA 152
0.0042
ASP 153
0.0020
VAL 154
0.0055
GLN 155
0.0084
ASN 156
0.0064
ILE 157
0.0065
PHE 158
0.0064
LEU 159
0.0066
VAL 160
0.0038
GLY 161
0.0031
HIS 162
0.0030
SER 163
0.0027
ALA 164
0.0015
GLY 165
0.0012
GLY 166
0.0013
ALA 167
0.0030
ILE 168
0.0036
ALA 169
0.0029
SER 170
0.0030
ASP 171
0.0031
VAL 172
0.0033
LEU 173
0.0048
LEU 174
0.0048
ALA 175
0.0030
PRO 176
0.0032
GLY 177
0.0043
LEU 178
0.0039
LEU 179
0.0031
PRO 180
0.0058
ALA 181
0.0119
ASN 182
0.0126
VAL 183
0.0086
ARG 184
0.0112
ARG 185
0.0138
SER 186
0.0122
VAL 187
0.0130
ARG 188
0.0071
GLY 189
0.0066
LEU 190
0.0087
ILE 191
0.0087
VAL 192
0.0066
PHE 193
0.0055
GLY 194
0.0032
GLY 195
0.0044
MET 196
0.0111
MET 197
0.0146
HIS 198
0.0215
TYR 199
0.0254
ARG 200
0.0393
GLY 201
0.0462
LEU 202
0.0378
GLU 203
0.0379
TYR 204
0.0166
PRO 205
0.0172
ILE 206
0.0110
PRO 207
0.0104
PRO 208
0.0101
PHE 209
0.0075
VAL 210
0.0045
LEU 211
0.0043
PRO 212
0.0051
GLY 213
0.0052
TYR 214
0.0019
TYR 215
0.0056
GLY 216
0.0175
THR 217
0.0296
ASP 218
0.0209
GLU 219
0.0199
ASP 220
0.0163
VAL 221
0.0178
ARG 222
0.0308
ALA 223
0.0342
HIS 224
0.0174
GLU 225
0.0174
PRO 226
0.0169
LEU 227
0.0183
GLY 228
0.0150
LEU 229
0.0136
LEU 230
0.0080
GLU 231
0.0095
SER 232
0.0240
ALA 233
0.0223
SER 234
0.0215
ASP 235
0.0221
GLU 236
0.0372
ILE 237
0.0296
VAL 238
0.0220
ARG 239
0.0268
GLY 240
0.0191
LEU 241
0.0165
PRO 242
0.0129
ASP 243
0.0100
VAL 244
0.0130
LEU 245
0.0132
MET 246
0.0141
VAL 247
0.0140
LEU 248
0.0091
SER 249
0.0108
GLU 250
0.0120
HIS 251
0.0139
ASP 252
0.0156
VAL 253
0.0142
ALA 254
0.0190
ALA 255
0.0160
MET 256
0.0095
ARG 257
0.0129
ALA 258
0.0147
ALA 259
0.0128
VAL 260
0.0076
THR 261
0.0080
ASP 262
0.0103
PHE 263
0.0092
ARG 264
0.0110
SER 265
0.0128
ALA 266
0.0106
LEU 267
0.0129
ALA 268
0.0192
GLU 269
0.0248
ARG 270
0.0207
THR 271
0.0209
GLY 272
0.0495
LYS 273
0.0396
ASP 274
0.0363
VAL 275
0.0262
PRO 276
0.0169
LEU 277
0.0180
LEU 278
0.0187
VAL 279
0.0196
ALA 280
0.0170
GLN 281
0.0152
GLY 282
0.0112
HIS 283
0.0113
ASN 284
0.0120
HIS 285
0.0116
ILE 286
0.0116
SER 287
0.0115
PRO 288
0.0070
HIS 289
0.0064
TYR 290
0.0058
ALA 291
0.0051
LEU 292
0.0042
SER 293
0.0036
SER 294
0.0042
GLY 295
0.0043
GLU 296
0.0059
GLY 297
0.0113
GLU 298
0.0091
GLU 299
0.0156
TRP 300
0.0167
GLY 301
0.0107
HIS 302
0.0152
ASP 303
0.0188
VAL 304
0.0141
ILE 305
0.0120
ARG 306
0.0164
TRP 307
0.0123
MET 308
0.0068
ARG 309
0.0095
ALA 310
0.0077
LYS 311
0.0081
LEU 312
0.0106
ALA 313
0.0205
SER 314
0.0272
GLY 315
0.0179
ASN 316
0.0152
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.