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 = 0.0606
ASN 8
0.0098
ALA 9
0.0147
ALA 10
0.0185
GLY 11
0.0217
THR 12
0.0230
ILE 13
0.0200
SER 14
0.0165
ASN 15
0.0154
ASP 16
0.0127
ILE 17
0.0127
LEU 18
0.0129
ALA 19
0.0115
GLN 20
0.0076
VAL 21
0.0089
THR 22
0.0086
PHE 23
0.0049
ALA 24
0.0026
ASN 25
0.0050
GLU 26
0.0046
ALA 27
0.0031
ILE 28
0.0022
TYR 29
0.0013
PRO 30
0.0023
LEU 31
0.0028
LEU 32
0.0045
GLU 33
0.0054
LYS 34
0.0068
ARG 35
0.0058
ARG 36
0.0071
ALA 37
0.0074
GLU 38
0.0068
ILE 39
0.0069
GLU 40
0.0085
ASN 41
0.0087
VAL 42
0.0088
THR 43
0.0099
ARG 44
0.0101
LYS 45
0.0107
THR 46
0.0137
PHE 47
0.0128
ARG 48
0.0118
TYR 49
0.0104
GLY 50
0.0137
ALA 51
0.0176
LEU 52
0.0190
PRO 53
0.0267
GLY 54
0.0269
SER 55
0.0163
GLU 56
0.0154
MET 57
0.0135
ASP 58
0.0119
VAL 59
0.0088
TYR 60
0.0083
TYR 61
0.0080
PRO 62
0.0090
SER 63
0.0092
SER 64
0.0140
THR 65
0.0144
PRO 66
0.0223
SER 67
0.0284
GLY 68
0.0172
LYS 69
0.0129
ALA 70
0.0066
PRO 71
0.0094
VAL 72
0.0057
LEU 73
0.0048
ALA 74
0.0034
PHE 75
0.0026
VAL 76
0.0054
HIS 77
0.0052
GLY 78
0.0057
GLY 79
0.0064
ALA 80
0.0103
TYR 81
0.0090
VAL 82
0.0090
HIS 83
0.0093
GLY 84
0.0050
SER 85
0.0055
LYS 86
0.0080
THR 87
0.0061
HIS 88
0.0065
PRO 89
0.0067
PRO 90
0.0051
PRO 91
0.0040
GLY 92
0.0040
ASP 93
0.0028
LEU 94
0.0026
ILE 95
0.0040
TYR 96
0.0035
LYS 97
0.0031
ASN 98
0.0040
VAL 99
0.0032
GLY 100
0.0055
ALA 101
0.0057
PHE 102
0.0036
TYR 103
0.0027
ALA 104
0.0055
SER 105
0.0043
GLN 106
0.0032
GLY 107
0.0056
PHE 108
0.0057
VAL 109
0.0069
THR 110
0.0067
VAL 111
0.0075
ILE 112
0.0091
PRO 113
0.0088
ASP 114
0.0073
TYR 115
0.0067
ARG 116
0.0094
LYS 117
0.0087
LEU 118
0.0136
PRO 119
0.0184
GLY 120
0.0199
MET 121
0.0175
LYS 122
0.0162
TRP 123
0.0139
PRO 124
0.0103
ASP 125
0.0103
ALA 126
0.0066
PRO 127
0.0025
SER 128
0.0054
ASP 129
0.0084
ILE 130
0.0108
ALA 131
0.0100
SER 132
0.0166
ALA 133
0.0170
LEU 134
0.0173
THR 135
0.0170
PHE 136
0.0080
LEU 137
0.0125
VAL 138
0.0195
ALA 139
0.0162
HIS 140
0.0203
SER 141
0.0228
SER 142
0.0382
ASP 143
0.0338
VAL 144
0.0082
ASN 145
0.0153
ALA 146
0.0329
SER 147
0.0355
ALA 148
0.0091
PRO 149
0.0095
THR 150
0.0098
ALA 151
0.0108
ALA 152
0.0165
ASP 153
0.0109
VAL 154
0.0109
GLN 155
0.0071
ASN 156
0.0064
ILE 157
0.0083
PHE 158
0.0101
LEU 159
0.0115
VAL 160
0.0112
GLY 161
0.0100
HIS 162
0.0072
SER 163
0.0071
ALA 164
0.0093
GLY 165
0.0104
GLY 166
0.0090
ALA 167
0.0099
ILE 168
0.0078
ALA 169
0.0078
SER 170
0.0079
ASP 171
0.0082
VAL 172
0.0068
LEU 173
0.0065
LEU 174
0.0081
ALA 175
0.0088
PRO 176
0.0156
GLY 177
0.0171
LEU 178
0.0117
LEU 179
0.0155
PRO 180
0.0249
ALA 181
0.0267
ASN 182
0.0282
VAL 183
0.0189
ARG 184
0.0095
ARG 185
0.0172
SER 186
0.0109
VAL 187
0.0075
ARG 188
0.0079
GLY 189
0.0115
LEU 190
0.0143
ILE 191
0.0175
VAL 192
0.0134
PHE 193
0.0097
GLY 194
0.0060
GLY 195
0.0096
MET 196
0.0062
MET 197
0.0049
HIS 198
0.0025
TYR 199
0.0028
ARG 200
0.0106
GLY 201
0.0204
LEU 202
0.0163
GLU 203
0.0218
TYR 204
0.0100
PRO 205
0.0118
ILE 206
0.0101
PRO 207
0.0102
PRO 208
0.0139
PHE 209
0.0115
VAL 210
0.0084
LEU 211
0.0091
PRO 212
0.0103
GLY 213
0.0096
TYR 214
0.0092
TYR 215
0.0098
GLY 216
0.0080
THR 217
0.0241
ASP 218
0.0398
GLU 219
0.0314
ASP 220
0.0166
VAL 221
0.0169
ARG 222
0.0180
ALA 223
0.0179
HIS 224
0.0119
GLU 225
0.0081
PRO 226
0.0079
LEU 227
0.0055
GLY 228
0.0067
LEU 229
0.0060
LEU 230
0.0063
GLU 231
0.0081
SER 232
0.0196
ALA 233
0.0121
SER 234
0.0095
ASP 235
0.0128
GLU 236
0.0196
ILE 237
0.0194
VAL 238
0.0104
ARG 239
0.0156
GLY 240
0.0123
LEU 241
0.0115
PRO 242
0.0119
ASP 243
0.0111
VAL 244
0.0214
LEU 245
0.0193
MET 246
0.0156
VAL 247
0.0142
LEU 248
0.0094
SER 249
0.0086
GLU 250
0.0204
HIS 251
0.0215
ASP 252
0.0108
VAL 253
0.0132
ALA 254
0.0147
ALA 255
0.0106
MET 256
0.0056
ARG 257
0.0075
ALA 258
0.0068
ALA 259
0.0033
VAL 260
0.0040
THR 261
0.0033
ASP 262
0.0031
PHE 263
0.0031
ARG 264
0.0073
SER 265
0.0063
ALA 266
0.0096
LEU 267
0.0096
ALA 268
0.0103
GLU 269
0.0112
ARG 270
0.0119
THR 271
0.0116
GLY 272
0.0103
LYS 273
0.0059
ASP 274
0.0100
VAL 275
0.0133
PRO 276
0.0242
LEU 277
0.0173
LEU 278
0.0182
VAL 279
0.0137
ALA 280
0.0184
GLN 281
0.0260
GLY 282
0.0257
HIS 283
0.0131
ASN 284
0.0102
HIS 285
0.0082
ILE 286
0.0075
SER 287
0.0057
PRO 288
0.0012
HIS 289
0.0021
TYR 290
0.0018
ALA 291
0.0015
LEU 292
0.0038
SER 293
0.0049
SER 294
0.0064
GLY 295
0.0066
GLU 296
0.0102
GLY 297
0.0085
GLU 298
0.0057
GLU 299
0.0058
TRP 300
0.0094
GLY 301
0.0072
HIS 302
0.0061
ASP 303
0.0094
VAL 304
0.0153
ILE 305
0.0106
ARG 306
0.0148
TRP 307
0.0172
MET 308
0.0143
ARG 309
0.0160
ALA 310
0.0193
LYS 311
0.0136
LEU 312
0.0202
ALA 313
0.0320
SER 314
0.0441
GLY 315
0.0373
ASN 316
0.0401
ASN 8
0.0095
ALA 9
0.0159
ALA 10
0.0215
GLY 11
0.0224
THR 12
0.0215
ILE 13
0.0184
SER 14
0.0148
ASN 15
0.0132
ASP 16
0.0118
ILE 17
0.0121
LEU 18
0.0123
ALA 19
0.0112
GLN 20
0.0079
VAL 21
0.0093
THR 22
0.0091
PHE 23
0.0058
ALA 24
0.0046
ASN 25
0.0062
GLU 26
0.0055
ALA 27
0.0043
ILE 28
0.0027
TYR 29
0.0027
PRO 30
0.0025
LEU 31
0.0020
LEU 32
0.0024
GLU 33
0.0017
LYS 34
0.0013
ARG 35
0.0019
ARG 36
0.0032
ALA 37
0.0028
GLU 38
0.0043
ILE 39
0.0053
GLU 40
0.0070
ASN 41
0.0068
VAL 42
0.0077
THR 43
0.0081
ARG 44
0.0094
LYS 45
0.0103
THR 46
0.0133
PHE 47
0.0123
ARG 48
0.0120
TYR 49
0.0100
GLY 50
0.0153
ALA 51
0.0212
LEU 52
0.0235
PRO 53
0.0328
GLY 54
0.0314
SER 55
0.0175
GLU 56
0.0158
MET 57
0.0132
ASP 58
0.0111
VAL 59
0.0075
TYR 60
0.0075
TYR 61
0.0070
PRO 62
0.0080
SER 63
0.0078
SER 64
0.0077
THR 65
0.0147
PRO 66
0.0228
SER 67
0.0258
GLY 68
0.0172
LYS 69
0.0129
ALA 70
0.0063
PRO 71
0.0084
VAL 72
0.0060
LEU 73
0.0052
ALA 74
0.0039
PHE 75
0.0033
VAL 76
0.0050
HIS 77
0.0046
GLY 78
0.0051
GLY 79
0.0061
ALA 80
0.0106
TYR 81
0.0094
VAL 82
0.0094
HIS 83
0.0096
GLY 84
0.0050
SER 85
0.0060
LYS 86
0.0082
THR 87
0.0066
HIS 88
0.0077
PRO 89
0.0081
PRO 90
0.0063
PRO 91
0.0046
GLY 92
0.0043
ASP 93
0.0039
LEU 94
0.0032
ILE 95
0.0047
TYR 96
0.0039
LYS 97
0.0034
ASN 98
0.0048
VAL 99
0.0044
GLY 100
0.0068
ALA 101
0.0068
PHE 102
0.0053
TYR 103
0.0046
ALA 104
0.0064
SER 105
0.0055
GLN 106
0.0036
GLY 107
0.0054
PHE 108
0.0062
VAL 109
0.0074
THR 110
0.0072
VAL 111
0.0077
ILE 112
0.0094
PRO 113
0.0092
ASP 114
0.0079
TYR 115
0.0076
ARG 116
0.0104
LYS 117
0.0096
LEU 118
0.0150
PRO 119
0.0202
GLY 120
0.0220
MET 121
0.0195
LYS 122
0.0180
TRP 123
0.0154
PRO 124
0.0112
ASP 125
0.0112
ALA 126
0.0071
PRO 127
0.0028
SER 128
0.0055
ASP 129
0.0085
ILE 130
0.0112
ALA 131
0.0101
SER 132
0.0160
ALA 133
0.0163
LEU 134
0.0169
THR 135
0.0161
PHE 136
0.0068
LEU 137
0.0113
VAL 138
0.0183
ALA 139
0.0154
HIS 140
0.0195
SER 141
0.0213
SER 142
0.0362
ASP 143
0.0324
VAL 144
0.0090
ASN 145
0.0150
ALA 146
0.0317
SER 147
0.0342
ALA 148
0.0082
PRO 149
0.0087
THR 150
0.0096
ALA 151
0.0105
ALA 152
0.0163
ASP 153
0.0101
VAL 154
0.0098
GLN 155
0.0058
ASN 156
0.0067
ILE 157
0.0079
PHE 158
0.0099
LEU 159
0.0118
VAL 160
0.0113
GLY 161
0.0099
HIS 162
0.0069
SER 163
0.0067
ALA 164
0.0092
GLY 165
0.0101
GLY 166
0.0089
ALA 167
0.0101
ILE 168
0.0078
ALA 169
0.0077
SER 170
0.0081
ASP 171
0.0088
VAL 172
0.0084
LEU 173
0.0076
LEU 174
0.0080
ALA 175
0.0090
PRO 176
0.0142
GLY 177
0.0161
LEU 178
0.0120
LEU 179
0.0157
PRO 180
0.0222
ALA 181
0.0234
ASN 182
0.0261
VAL 183
0.0182
ARG 184
0.0093
ARG 185
0.0169
SER 186
0.0117
VAL 187
0.0075
ARG 188
0.0081
GLY 189
0.0120
LEU 190
0.0149
ILE 191
0.0190
VAL 192
0.0137
PHE 193
0.0096
GLY 194
0.0057
GLY 195
0.0101
MET 196
0.0069
MET 197
0.0059
HIS 198
0.0038
TYR 199
0.0034
ARG 200
0.0100
GLY 201
0.0184
LEU 202
0.0148
GLU 203
0.0199
TYR 204
0.0090
PRO 205
0.0110
ILE 206
0.0102
PRO 207
0.0115
PRO 208
0.0167
PHE 209
0.0138
VAL 210
0.0100
LEU 211
0.0102
PRO 212
0.0114
GLY 213
0.0106
TYR 214
0.0102
TYR 215
0.0110
GLY 216
0.0082
THR 217
0.0263
ASP 218
0.0433
GLU 219
0.0356
ASP 220
0.0189
VAL 221
0.0191
ARG 222
0.0202
ALA 223
0.0202
HIS 224
0.0137
GLU 225
0.0097
PRO 226
0.0095
LEU 227
0.0067
GLY 228
0.0076
LEU 229
0.0063
LEU 230
0.0068
GLU 231
0.0089
SER 232
0.0198
ALA 233
0.0112
SER 234
0.0104
ASP 235
0.0143
GLU 236
0.0177
ILE 237
0.0164
VAL 238
0.0087
ARG 239
0.0182
GLY 240
0.0133
LEU 241
0.0130
PRO 242
0.0140
ASP 243
0.0130
VAL 244
0.0230
LEU 245
0.0202
MET 246
0.0159
VAL 247
0.0139
LEU 248
0.0091
SER 249
0.0100
GLU 250
0.0227
HIS 251
0.0239
ASP 252
0.0113
VAL 253
0.0133
ALA 254
0.0142
ALA 255
0.0106
MET 256
0.0063
ARG 257
0.0072
ALA 258
0.0069
ALA 259
0.0051
VAL 260
0.0050
THR 261
0.0046
ASP 262
0.0045
PHE 263
0.0045
ARG 264
0.0092
SER 265
0.0076
ALA 266
0.0112
LEU 267
0.0107
ALA 268
0.0089
GLU 269
0.0095
ARG 270
0.0097
THR 271
0.0075
GLY 272
0.0055
LYS 273
0.0047
ASP 274
0.0094
VAL 275
0.0137
PRO 276
0.0244
LEU 277
0.0165
LEU 278
0.0186
VAL 279
0.0145
ALA 280
0.0215
GLN 281
0.0306
GLY 282
0.0298
HIS 283
0.0150
ASN 284
0.0111
HIS 285
0.0086
ILE 286
0.0071
SER 287
0.0056
PRO 288
0.0030
HIS 289
0.0021
TYR 290
0.0012
ALA 291
0.0032
LEU 292
0.0051
SER 293
0.0058
SER 294
0.0063
GLY 295
0.0067
GLU 296
0.0115
GLY 297
0.0092
GLU 298
0.0075
GLU 299
0.0073
TRP 300
0.0099
GLY 301
0.0081
HIS 302
0.0067
ASP 303
0.0094
VAL 304
0.0162
ILE 305
0.0112
ARG 306
0.0159
TRP 307
0.0188
MET 308
0.0157
ARG 309
0.0186
ALA 310
0.0240
LYS 311
0.0165
LEU 312
0.0257
ALA 313
0.0405
SER 314
0.0606
GLY 315
0.0536
ASN 316
0.0575
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.