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 = 0.1063
ASN 8
0.0170
ALA 9
0.0141
ALA 10
0.0064
GLY 11
0.0060
THR 12
0.0087
ILE 13
0.0093
SER 14
0.0110
ASN 15
0.0143
ASP 16
0.0125
ILE 17
0.0111
LEU 18
0.0087
ALA 19
0.0072
GLN 20
0.0060
VAL 21
0.0057
THR 22
0.0064
PHE 23
0.0067
ALA 24
0.0078
ASN 25
0.0098
GLU 26
0.0130
ALA 27
0.0146
ILE 28
0.0176
TYR 29
0.0192
PRO 30
0.0253
LEU 31
0.0270
LEU 32
0.0243
GLU 33
0.0283
LYS 34
0.0344
ARG 35
0.0307
ARG 36
0.0260
ALA 37
0.0285
GLU 38
0.0275
ILE 39
0.0205
GLU 40
0.0117
ASN 41
0.0127
VAL 42
0.0107
THR 43
0.0068
ARG 44
0.0133
LYS 45
0.0156
THR 46
0.0181
PHE 47
0.0194
ARG 48
0.0164
TYR 49
0.0137
GLY 50
0.0138
ALA 51
0.0159
LEU 52
0.0143
PRO 53
0.0172
GLY 54
0.0160
SER 55
0.0135
GLU 56
0.0148
MET 57
0.0134
ASP 58
0.0129
VAL 59
0.0123
TYR 60
0.0067
TYR 61
0.0039
PRO 62
0.0117
SER 63
0.0170
SER 64
0.0580
THR 65
0.0676
PRO 66
0.1063
SER 67
0.0963
GLY 68
0.0462
LYS 69
0.0356
ALA 70
0.0210
PRO 71
0.0212
VAL 72
0.0046
LEU 73
0.0043
ALA 74
0.0073
PHE 75
0.0083
VAL 76
0.0077
HIS 77
0.0068
GLY 78
0.0060
GLY 79
0.0057
ALA 80
0.0070
TYR 81
0.0076
VAL 82
0.0062
HIS 83
0.0043
GLY 84
0.0092
SER 85
0.0086
LYS 86
0.0093
THR 87
0.0106
HIS 88
0.0107
PRO 89
0.0121
PRO 90
0.0125
PRO 91
0.0121
GLY 92
0.0109
ASP 93
0.0132
LEU 94
0.0138
ILE 95
0.0101
TYR 96
0.0089
LYS 97
0.0116
ASN 98
0.0135
VAL 99
0.0130
GLY 100
0.0111
ALA 101
0.0112
PHE 102
0.0121
TYR 103
0.0117
ALA 104
0.0058
SER 105
0.0057
GLN 106
0.0063
GLY 107
0.0075
PHE 108
0.0047
VAL 109
0.0060
THR 110
0.0075
VAL 111
0.0104
ILE 112
0.0109
PRO 113
0.0096
ASP 114
0.0090
TYR 115
0.0089
ARG 116
0.0098
LYS 117
0.0068
LEU 118
0.0062
PRO 119
0.0082
GLY 120
0.0100
MET 121
0.0097
LYS 122
0.0092
TRP 123
0.0092
PRO 124
0.0122
ASP 125
0.0119
ALA 126
0.0108
PRO 127
0.0110
SER 128
0.0126
ASP 129
0.0113
ILE 130
0.0112
ALA 131
0.0128
SER 132
0.0093
ALA 133
0.0099
LEU 134
0.0083
THR 135
0.0079
PHE 136
0.0126
LEU 137
0.0094
VAL 138
0.0095
ALA 139
0.0151
HIS 140
0.0240
SER 141
0.0209
SER 142
0.0306
ASP 143
0.0308
VAL 144
0.0211
ASN 145
0.0186
ALA 146
0.0244
SER 147
0.0189
ALA 148
0.0067
PRO 149
0.0130
THR 150
0.0167
ALA 151
0.0214
ALA 152
0.0191
ASP 153
0.0139
VAL 154
0.0125
GLN 155
0.0075
ASN 156
0.0032
ILE 157
0.0051
PHE 158
0.0062
LEU 159
0.0085
VAL 160
0.0093
GLY 161
0.0085
HIS 162
0.0070
SER 163
0.0066
ALA 164
0.0098
GLY 165
0.0100
GLY 166
0.0094
ALA 167
0.0104
ILE 168
0.0115
ALA 169
0.0117
SER 170
0.0116
ASP 171
0.0119
VAL 172
0.0151
LEU 173
0.0141
LEU 174
0.0143
ALA 175
0.0166
PRO 176
0.0189
GLY 177
0.0192
LEU 178
0.0162
LEU 179
0.0161
PRO 180
0.0142
ALA 181
0.0144
ASN 182
0.0148
VAL 183
0.0127
ARG 184
0.0136
ARG 185
0.0126
SER 186
0.0103
VAL 187
0.0117
ARG 188
0.0099
GLY 189
0.0101
LEU 190
0.0110
ILE 191
0.0095
VAL 192
0.0099
PHE 193
0.0072
GLY 194
0.0070
GLY 195
0.0100
MET 196
0.0130
MET 197
0.0122
HIS 198
0.0110
TYR 199
0.0107
ARG 200
0.0108
GLY 201
0.0119
LEU 202
0.0139
GLU 203
0.0157
TYR 204
0.0144
PRO 205
0.0148
ILE 206
0.0127
PRO 207
0.0108
PRO 208
0.0117
PHE 209
0.0096
VAL 210
0.0110
LEU 211
0.0117
PRO 212
0.0120
GLY 213
0.0127
TYR 214
0.0100
TYR 215
0.0056
GLY 216
0.0082
THR 217
0.0369
ASP 218
0.0465
GLU 219
0.0433
ASP 220
0.0131
VAL 221
0.0050
ARG 222
0.0034
ALA 223
0.0133
HIS 224
0.0084
GLU 225
0.0093
PRO 226
0.0151
LEU 227
0.0146
GLY 228
0.0199
LEU 229
0.0169
LEU 230
0.0192
GLU 231
0.0247
SER 232
0.0309
ALA 233
0.0200
SER 234
0.0195
ASP 235
0.0193
GLU 236
0.0190
ILE 237
0.0193
VAL 238
0.0170
ARG 239
0.0252
GLY 240
0.0239
LEU 241
0.0196
PRO 242
0.0189
ASP 243
0.0154
VAL 244
0.0138
LEU 245
0.0114
MET 246
0.0076
VAL 247
0.0070
LEU 248
0.0087
SER 249
0.0086
GLU 250
0.0083
HIS 251
0.0087
ASP 252
0.0110
VAL 253
0.0124
ALA 254
0.0136
ALA 255
0.0154
MET 256
0.0125
ARG 257
0.0123
ALA 258
0.0113
ALA 259
0.0111
VAL 260
0.0118
THR 261
0.0108
ASP 262
0.0106
PHE 263
0.0107
ARG 264
0.0160
SER 265
0.0208
ALA 266
0.0204
LEU 267
0.0188
ALA 268
0.0381
GLU 269
0.0445
ARG 270
0.0336
THR 271
0.0383
GLY 272
0.0442
LYS 273
0.0408
ASP 274
0.0380
VAL 275
0.0236
PRO 276
0.0109
LEU 277
0.0055
LEU 278
0.0071
VAL 279
0.0075
ALA 280
0.0105
GLN 281
0.0085
GLY 282
0.0058
HIS 283
0.0064
ASN 284
0.0065
HIS 285
0.0084
ILE 286
0.0063
SER 287
0.0077
PRO 288
0.0109
HIS 289
0.0098
TYR 290
0.0090
ALA 291
0.0128
LEU 292
0.0177
SER 293
0.0205
SER 294
0.0228
GLY 295
0.0285
GLU 296
0.0208
GLY 297
0.0194
GLU 298
0.0197
GLU 299
0.0216
TRP 300
0.0122
GLY 301
0.0107
HIS 302
0.0128
ASP 303
0.0137
VAL 304
0.0063
ILE 305
0.0067
ARG 306
0.0109
TRP 307
0.0109
MET 308
0.0076
ARG 309
0.0088
ALA 310
0.0120
LYS 311
0.0108
LEU 312
0.0073
ALA 313
0.0188
SER 314
0.0172
GLY 315
0.0080
ASN 316
0.0395
ASN 8
0.0097
ALA 9
0.0096
ALA 10
0.0096
GLY 11
0.0097
THR 12
0.0083
ILE 13
0.0093
SER 14
0.0089
ASN 15
0.0094
ASP 16
0.0090
ILE 17
0.0094
LEU 18
0.0089
ALA 19
0.0093
GLN 20
0.0095
VAL 21
0.0095
THR 22
0.0093
PHE 23
0.0101
ALA 24
0.0102
ASN 25
0.0074
GLU 26
0.0084
ALA 27
0.0106
ILE 28
0.0066
TYR 29
0.0068
PRO 30
0.0089
LEU 31
0.0091
LEU 32
0.0096
GLU 33
0.0137
LYS 34
0.0158
ARG 35
0.0138
ARG 36
0.0152
ALA 37
0.0178
GLU 38
0.0143
ILE 39
0.0105
GLU 40
0.0116
ASN 41
0.0111
VAL 42
0.0071
THR 43
0.0062
ARG 44
0.0091
LYS 45
0.0086
THR 46
0.0078
PHE 47
0.0058
ARG 48
0.0028
TYR 49
0.0037
GLY 50
0.0058
ALA 51
0.0070
LEU 52
0.0116
PRO 53
0.0128
GLY 54
0.0137
SER 55
0.0101
GLU 56
0.0061
MET 57
0.0050
ASP 58
0.0054
VAL 59
0.0038
TYR 60
0.0050
TYR 61
0.0058
PRO 62
0.0092
SER 63
0.0107
SER 64
0.0253
THR 65
0.0321
PRO 66
0.0466
SER 67
0.0392
GLY 68
0.0197
LYS 69
0.0169
ALA 70
0.0117
PRO 71
0.0109
VAL 72
0.0047
LEU 73
0.0033
ALA 74
0.0037
PHE 75
0.0039
VAL 76
0.0049
HIS 77
0.0047
GLY 78
0.0047
GLY 79
0.0048
ALA 80
0.0031
TYR 81
0.0032
VAL 82
0.0030
HIS 83
0.0028
GLY 84
0.0099
SER 85
0.0090
LYS 86
0.0075
THR 87
0.0081
HIS 88
0.0133
PRO 89
0.0149
PRO 90
0.0149
PRO 91
0.0143
GLY 92
0.0132
ASP 93
0.0143
LEU 94
0.0110
ILE 95
0.0100
TYR 96
0.0073
LYS 97
0.0074
ASN 98
0.0059
VAL 99
0.0051
GLY 100
0.0051
ALA 101
0.0044
PHE 102
0.0035
TYR 103
0.0037
ALA 104
0.0059
SER 105
0.0039
GLN 106
0.0045
GLY 107
0.0072
PHE 108
0.0042
VAL 109
0.0042
THR 110
0.0045
VAL 111
0.0045
ILE 112
0.0050
PRO 113
0.0057
ASP 114
0.0066
TYR 115
0.0076
ARG 116
0.0069
LYS 117
0.0063
LEU 118
0.0049
PRO 119
0.0047
GLY 120
0.0055
MET 121
0.0053
LYS 122
0.0053
TRP 123
0.0055
PRO 124
0.0071
ASP 125
0.0066
ALA 126
0.0071
PRO 127
0.0075
SER 128
0.0082
ASP 129
0.0064
ILE 130
0.0072
ALA 131
0.0077
SER 132
0.0064
ALA 133
0.0048
LEU 134
0.0073
THR 135
0.0080
PHE 136
0.0075
LEU 137
0.0065
VAL 138
0.0115
ALA 139
0.0133
HIS 140
0.0141
SER 141
0.0140
SER 142
0.0188
ASP 143
0.0165
VAL 144
0.0105
ASN 145
0.0114
ALA 146
0.0178
SER 147
0.0182
ALA 148
0.0081
PRO 149
0.0073
THR 150
0.0067
ALA 151
0.0098
ALA 152
0.0095
ASP 153
0.0084
VAL 154
0.0091
GLN 155
0.0093
ASN 156
0.0056
ILE 157
0.0047
PHE 158
0.0045
LEU 159
0.0038
VAL 160
0.0026
GLY 161
0.0026
HIS 162
0.0030
SER 163
0.0031
ALA 164
0.0034
GLY 165
0.0036
GLY 166
0.0035
ALA 167
0.0035
ILE 168
0.0049
ALA 169
0.0045
SER 170
0.0055
ASP 171
0.0060
VAL 172
0.0076
LEU 173
0.0071
LEU 174
0.0073
ALA 175
0.0079
PRO 176
0.0103
GLY 177
0.0098
LEU 178
0.0094
LEU 179
0.0096
PRO 180
0.0123
ALA 181
0.0135
ASN 182
0.0121
VAL 183
0.0105
ARG 184
0.0086
ARG 185
0.0088
SER 186
0.0070
VAL 187
0.0073
ARG 188
0.0033
GLY 189
0.0028
LEU 190
0.0021
ILE 191
0.0023
VAL 192
0.0024
PHE 193
0.0027
GLY 194
0.0025
GLY 195
0.0029
MET 196
0.0042
MET 197
0.0033
HIS 198
0.0046
TYR 199
0.0060
ARG 200
0.0096
GLY 201
0.0118
LEU 202
0.0095
GLU 203
0.0112
TYR 204
0.0089
PRO 205
0.0097
ILE 206
0.0086
PRO 207
0.0087
PRO 208
0.0061
PHE 209
0.0060
VAL 210
0.0056
LEU 211
0.0054
PRO 212
0.0072
GLY 213
0.0075
TYR 214
0.0060
TYR 215
0.0044
GLY 216
0.0080
THR 217
0.0085
ASP 218
0.0087
GLU 219
0.0070
ASP 220
0.0052
VAL 221
0.0061
ARG 222
0.0053
ALA 223
0.0041
HIS 224
0.0041
GLU 225
0.0048
PRO 226
0.0043
LEU 227
0.0037
GLY 228
0.0067
LEU 229
0.0062
LEU 230
0.0055
GLU 231
0.0056
SER 232
0.0086
ALA 233
0.0080
SER 234
0.0072
ASP 235
0.0060
GLU 236
0.0080
ILE 237
0.0088
VAL 238
0.0065
ARG 239
0.0048
GLY 240
0.0064
LEU 241
0.0053
PRO 242
0.0031
ASP 243
0.0022
VAL 244
0.0021
LEU 245
0.0014
MET 246
0.0019
VAL 247
0.0020
LEU 248
0.0057
SER 249
0.0060
GLU 250
0.0056
HIS 251
0.0066
ASP 252
0.0063
VAL 253
0.0067
ALA 254
0.0060
ALA 255
0.0074
MET 256
0.0057
ARG 257
0.0046
ALA 258
0.0055
ALA 259
0.0059
VAL 260
0.0040
THR 261
0.0042
ASP 262
0.0054
PHE 263
0.0046
ARG 264
0.0050
SER 265
0.0061
ALA 266
0.0066
LEU 267
0.0054
ALA 268
0.0068
GLU 269
0.0075
ARG 270
0.0064
THR 271
0.0043
GLY 272
0.0058
LYS 273
0.0045
ASP 274
0.0052
VAL 275
0.0040
PRO 276
0.0032
LEU 277
0.0032
LEU 278
0.0026
VAL 279
0.0031
ALA 280
0.0057
GLN 281
0.0058
GLY 282
0.0069
HIS 283
0.0075
ASN 284
0.0073
HIS 285
0.0073
ILE 286
0.0078
SER 287
0.0084
PRO 288
0.0060
HIS 289
0.0055
TYR 290
0.0054
ALA 291
0.0051
LEU 292
0.0049
SER 293
0.0058
SER 294
0.0066
GLY 295
0.0089
GLU 296
0.0061
GLY 297
0.0064
GLU 298
0.0055
GLU 299
0.0068
TRP 300
0.0043
GLY 301
0.0035
HIS 302
0.0022
ASP 303
0.0028
VAL 304
0.0013
ILE 305
0.0013
ARG 306
0.0008
TRP 307
0.0009
MET 308
0.0022
ARG 309
0.0024
ALA 310
0.0027
LYS 311
0.0027
LEU 312
0.0033
ALA 313
0.0040
SER 314
0.0035
GLY 315
0.0021
ASN 316
0.0096
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.