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 = 0.0674
ASN 8
0.0321
ALA 9
0.0379
ALA 10
0.0414
GLY 11
0.0243
THR 12
0.0333
ILE 13
0.0211
SER 14
0.0095
ASN 15
0.0191
ASP 16
0.0143
ILE 17
0.0155
LEU 18
0.0168
ALA 19
0.0162
GLN 20
0.0110
VAL 21
0.0126
THR 22
0.0127
PHE 23
0.0106
ALA 24
0.0119
ASN 25
0.0105
GLU 26
0.0123
ALA 27
0.0141
ILE 28
0.0122
TYR 29
0.0095
PRO 30
0.0124
LEU 31
0.0137
LEU 32
0.0098
GLU 33
0.0122
LYS 34
0.0152
ARG 35
0.0087
ARG 36
0.0050
ALA 37
0.0050
GLU 38
0.0073
ILE 39
0.0086
GLU 40
0.0050
ASN 41
0.0066
VAL 42
0.0051
THR 43
0.0050
ARG 44
0.0046
LYS 45
0.0038
THR 46
0.0040
PHE 47
0.0033
ARG 48
0.0106
TYR 49
0.0071
GLY 50
0.0068
ALA 51
0.0090
LEU 52
0.0099
PRO 53
0.0149
GLY 54
0.0129
SER 55
0.0084
GLU 56
0.0055
MET 57
0.0046
ASP 58
0.0047
VAL 59
0.0054
TYR 60
0.0032
TYR 61
0.0008
PRO 62
0.0036
SER 63
0.0064
SER 64
0.0315
THR 65
0.0179
PRO 66
0.0142
SER 67
0.0186
GLY 68
0.0035
LYS 69
0.0041
ALA 70
0.0046
PRO 71
0.0053
VAL 72
0.0032
LEU 73
0.0020
ALA 74
0.0013
PHE 75
0.0003
VAL 76
0.0020
HIS 77
0.0006
GLY 78
0.0010
GLY 79
0.0010
ALA 80
0.0061
TYR 81
0.0057
VAL 82
0.0068
HIS 83
0.0088
GLY 84
0.0053
SER 85
0.0048
LYS 86
0.0047
THR 87
0.0055
HIS 88
0.0119
PRO 89
0.0171
PRO 90
0.0152
PRO 91
0.0114
GLY 92
0.0041
ASP 93
0.0048
LEU 94
0.0036
ILE 95
0.0063
TYR 96
0.0059
LYS 97
0.0060
ASN 98
0.0057
VAL 99
0.0080
GLY 100
0.0065
ALA 101
0.0074
PHE 102
0.0073
TYR 103
0.0077
ALA 104
0.0049
SER 105
0.0060
GLN 106
0.0063
GLY 107
0.0069
PHE 108
0.0039
VAL 109
0.0028
THR 110
0.0015
VAL 111
0.0015
ILE 112
0.0027
PRO 113
0.0013
ASP 114
0.0027
TYR 115
0.0035
ARG 116
0.0079
LYS 117
0.0064
LEU 118
0.0065
PRO 119
0.0085
GLY 120
0.0084
MET 121
0.0076
LYS 122
0.0075
TRP 123
0.0073
PRO 124
0.0093
ASP 125
0.0083
ALA 126
0.0068
PRO 127
0.0061
SER 128
0.0088
ASP 129
0.0065
ILE 130
0.0066
ALA 131
0.0095
SER 132
0.0097
ALA 133
0.0099
LEU 134
0.0117
THR 135
0.0122
PHE 136
0.0130
LEU 137
0.0129
VAL 138
0.0146
ALA 139
0.0138
HIS 140
0.0110
SER 141
0.0104
SER 142
0.0073
ASP 143
0.0045
VAL 144
0.0071
ASN 145
0.0080
ALA 146
0.0114
SER 147
0.0143
ALA 148
0.0106
PRO 149
0.0112
THR 150
0.0082
ALA 151
0.0065
ALA 152
0.0063
ASP 153
0.0086
VAL 154
0.0103
GLN 155
0.0125
ASN 156
0.0089
ILE 157
0.0082
PHE 158
0.0075
LEU 159
0.0068
VAL 160
0.0041
GLY 161
0.0034
HIS 162
0.0034
SER 163
0.0032
ALA 164
0.0021
GLY 165
0.0034
GLY 166
0.0039
ALA 167
0.0028
ILE 168
0.0044
ALA 169
0.0056
SER 170
0.0051
ASP 171
0.0061
VAL 172
0.0088
LEU 173
0.0081
LEU 174
0.0065
ALA 175
0.0094
PRO 176
0.0088
GLY 177
0.0125
LEU 178
0.0123
LEU 179
0.0143
PRO 180
0.0188
ALA 181
0.0191
ASN 182
0.0196
VAL 183
0.0191
ARG 184
0.0153
ARG 185
0.0185
SER 186
0.0169
VAL 187
0.0130
ARG 188
0.0072
GLY 189
0.0061
LEU 190
0.0058
ILE 191
0.0063
VAL 192
0.0068
PHE 193
0.0071
GLY 194
0.0067
GLY 195
0.0066
MET 196
0.0038
MET 197
0.0031
HIS 198
0.0089
TYR 199
0.0137
ARG 200
0.0334
GLY 201
0.0531
LEU 202
0.0338
GLU 203
0.0332
TYR 204
0.0053
PRO 205
0.0085
ILE 206
0.0118
PRO 207
0.0182
PRO 208
0.0197
PHE 209
0.0150
VAL 210
0.0094
LEU 211
0.0067
PRO 212
0.0104
GLY 213
0.0087
TYR 214
0.0043
TYR 215
0.0031
GLY 216
0.0204
THR 217
0.0219
ASP 218
0.0214
GLU 219
0.0148
ASP 220
0.0102
VAL 221
0.0117
ARG 222
0.0225
ALA 223
0.0239
HIS 224
0.0094
GLU 225
0.0093
PRO 226
0.0084
LEU 227
0.0101
GLY 228
0.0157
LEU 229
0.0123
LEU 230
0.0111
GLU 231
0.0162
SER 232
0.0217
ALA 233
0.0166
SER 234
0.0212
ASP 235
0.0287
GLU 236
0.0244
ILE 237
0.0170
VAL 238
0.0170
ARG 239
0.0290
GLY 240
0.0163
LEU 241
0.0086
PRO 242
0.0051
ASP 243
0.0068
VAL 244
0.0141
LEU 245
0.0126
MET 246
0.0120
VAL 247
0.0117
LEU 248
0.0120
SER 249
0.0105
GLU 250
0.0151
HIS 251
0.0162
ASP 252
0.0126
VAL 253
0.0122
ALA 254
0.0115
ALA 255
0.0109
MET 256
0.0091
ARG 257
0.0100
ALA 258
0.0126
ALA 259
0.0128
VAL 260
0.0098
THR 261
0.0099
ASP 262
0.0104
PHE 263
0.0105
ARG 264
0.0167
SER 265
0.0145
ALA 266
0.0154
LEU 267
0.0205
ALA 268
0.0308
GLU 269
0.0244
ARG 270
0.0185
THR 271
0.0292
GLY 272
0.0378
LYS 273
0.0342
ASP 274
0.0271
VAL 275
0.0240
PRO 276
0.0143
LEU 277
0.0151
LEU 278
0.0139
VAL 279
0.0154
ALA 280
0.0117
GLN 281
0.0187
GLY 282
0.0201
HIS 283
0.0122
ASN 284
0.0048
HIS 285
0.0069
ILE 286
0.0055
SER 287
0.0025
PRO 288
0.0033
HIS 289
0.0052
TYR 290
0.0055
ALA 291
0.0065
LEU 292
0.0107
SER 293
0.0142
SER 294
0.0118
GLY 295
0.0193
GLU 296
0.0214
GLY 297
0.0175
GLU 298
0.0146
GLU 299
0.0182
TRP 300
0.0110
GLY 301
0.0095
HIS 302
0.0134
ASP 303
0.0110
VAL 304
0.0092
ILE 305
0.0114
ARG 306
0.0117
TRP 307
0.0062
MET 308
0.0084
ARG 309
0.0117
ALA 310
0.0088
LYS 311
0.0087
LEU 312
0.0127
ALA 313
0.0174
SER 314
0.0196
GLY 315
0.0148
ASN 316
0.0152
ASN 8
0.0326
ALA 9
0.0424
ALA 10
0.0465
GLY 11
0.0294
THR 12
0.0413
ILE 13
0.0242
SER 14
0.0099
ASN 15
0.0134
ASP 16
0.0142
ILE 17
0.0111
LEU 18
0.0140
ALA 19
0.0174
GLN 20
0.0102
VAL 21
0.0127
THR 22
0.0143
PHE 23
0.0108
ALA 24
0.0123
ASN 25
0.0119
GLU 26
0.0160
ALA 27
0.0178
ILE 28
0.0136
TYR 29
0.0104
PRO 30
0.0134
LEU 31
0.0156
LEU 32
0.0128
GLU 33
0.0140
LYS 34
0.0198
ARG 35
0.0141
ARG 36
0.0087
ALA 37
0.0078
GLU 38
0.0111
ILE 39
0.0106
GLU 40
0.0042
ASN 41
0.0034
VAL 42
0.0041
THR 43
0.0046
ARG 44
0.0052
LYS 45
0.0046
THR 46
0.0045
PHE 47
0.0038
ARG 48
0.0138
TYR 49
0.0083
GLY 50
0.0102
ALA 51
0.0157
LEU 52
0.0168
PRO 53
0.0239
GLY 54
0.0194
SER 55
0.0112
GLU 56
0.0066
MET 57
0.0041
ASP 58
0.0044
VAL 59
0.0064
TYR 60
0.0048
TYR 61
0.0017
PRO 62
0.0051
SER 63
0.0084
SER 64
0.0403
THR 65
0.0236
PRO 66
0.0190
SER 67
0.0249
GLY 68
0.0075
LYS 69
0.0073
ALA 70
0.0075
PRO 71
0.0074
VAL 72
0.0040
LEU 73
0.0026
ALA 74
0.0022
PHE 75
0.0016
VAL 76
0.0026
HIS 77
0.0018
GLY 78
0.0029
GLY 79
0.0036
ALA 80
0.0081
TYR 81
0.0053
VAL 82
0.0060
HIS 83
0.0056
GLY 84
0.0054
SER 85
0.0054
LYS 86
0.0058
THR 87
0.0073
HIS 88
0.0141
PRO 89
0.0181
PRO 90
0.0163
PRO 91
0.0129
GLY 92
0.0059
ASP 93
0.0062
LEU 94
0.0048
ILE 95
0.0091
TYR 96
0.0084
LYS 97
0.0087
ASN 98
0.0083
VAL 99
0.0108
GLY 100
0.0098
ALA 101
0.0110
PHE 102
0.0095
TYR 103
0.0086
ALA 104
0.0071
SER 105
0.0079
GLN 106
0.0061
GLY 107
0.0065
PHE 108
0.0050
VAL 109
0.0044
THR 110
0.0036
VAL 111
0.0027
ILE 112
0.0029
PRO 113
0.0026
ASP 114
0.0046
TYR 115
0.0059
ARG 116
0.0076
LYS 117
0.0074
LEU 118
0.0090
PRO 119
0.0105
GLY 120
0.0087
MET 121
0.0057
LYS 122
0.0054
TRP 123
0.0054
PRO 124
0.0077
ASP 125
0.0061
ALA 126
0.0060
PRO 127
0.0051
SER 128
0.0088
ASP 129
0.0068
ILE 130
0.0068
ALA 131
0.0087
SER 132
0.0097
ALA 133
0.0091
LEU 134
0.0111
THR 135
0.0119
PHE 136
0.0114
LEU 137
0.0114
VAL 138
0.0129
ALA 139
0.0114
HIS 140
0.0090
SER 141
0.0080
SER 142
0.0044
ASP 143
0.0067
VAL 144
0.0100
ASN 145
0.0097
ALA 146
0.0158
SER 147
0.0192
ALA 148
0.0143
PRO 149
0.0145
THR 150
0.0105
ALA 151
0.0096
ALA 152
0.0081
ASP 153
0.0099
VAL 154
0.0108
GLN 155
0.0133
ASN 156
0.0108
ILE 157
0.0102
PHE 158
0.0096
LEU 159
0.0090
VAL 160
0.0052
GLY 161
0.0040
HIS 162
0.0033
SER 163
0.0045
ALA 164
0.0047
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0056
ILE 168
0.0055
ALA 169
0.0068
SER 170
0.0061
ASP 171
0.0076
VAL 172
0.0099
LEU 173
0.0085
LEU 174
0.0058
ALA 175
0.0100
PRO 176
0.0084
GLY 177
0.0129
LEU 178
0.0128
LEU 179
0.0148
PRO 180
0.0198
ALA 181
0.0208
ASN 182
0.0207
VAL 183
0.0195
ARG 184
0.0161
ARG 185
0.0197
SER 186
0.0179
VAL 187
0.0141
ARG 188
0.0078
GLY 189
0.0085
LEU 190
0.0095
ILE 191
0.0101
VAL 192
0.0066
PHE 193
0.0062
GLY 194
0.0055
GLY 195
0.0054
MET 196
0.0042
MET 197
0.0044
HIS 198
0.0106
TYR 199
0.0164
ARG 200
0.0418
GLY 201
0.0674
LEU 202
0.0421
GLU 203
0.0455
TYR 204
0.0081
PRO 205
0.0097
ILE 206
0.0095
PRO 207
0.0116
PRO 208
0.0185
PHE 209
0.0138
VAL 210
0.0075
LEU 211
0.0068
PRO 212
0.0082
GLY 213
0.0081
TYR 214
0.0039
TYR 215
0.0019
GLY 216
0.0137
THR 217
0.0212
ASP 218
0.0173
GLU 219
0.0146
ASP 220
0.0127
VAL 221
0.0128
ARG 222
0.0231
ALA 223
0.0255
HIS 224
0.0106
GLU 225
0.0102
PRO 226
0.0097
LEU 227
0.0111
GLY 228
0.0161
LEU 229
0.0123
LEU 230
0.0106
GLU 231
0.0163
SER 232
0.0258
ALA 233
0.0173
SER 234
0.0200
ASP 235
0.0265
GLU 236
0.0221
ILE 237
0.0111
VAL 238
0.0133
ARG 239
0.0254
GLY 240
0.0144
LEU 241
0.0066
PRO 242
0.0038
ASP 243
0.0067
VAL 244
0.0131
LEU 245
0.0123
MET 246
0.0113
VAL 247
0.0116
LEU 248
0.0113
SER 249
0.0086
GLU 250
0.0151
HIS 251
0.0150
ASP 252
0.0095
VAL 253
0.0075
ALA 254
0.0079
ALA 255
0.0064
MET 256
0.0053
ARG 257
0.0082
ALA 258
0.0106
ALA 259
0.0092
VAL 260
0.0050
THR 261
0.0061
ASP 262
0.0076
PHE 263
0.0070
ARG 264
0.0110
SER 265
0.0112
ALA 266
0.0134
LEU 267
0.0170
ALA 268
0.0248
GLU 269
0.0194
ARG 270
0.0154
THR 271
0.0250
GLY 272
0.0406
LYS 273
0.0342
ASP 274
0.0246
VAL 275
0.0164
PRO 276
0.0124
LEU 277
0.0136
LEU 278
0.0135
VAL 279
0.0148
ALA 280
0.0109
GLN 281
0.0191
GLY 282
0.0201
HIS 283
0.0105
ASN 284
0.0017
HIS 285
0.0048
ILE 286
0.0063
SER 287
0.0052
PRO 288
0.0048
HIS 289
0.0077
TYR 290
0.0082
ALA 291
0.0083
LEU 292
0.0134
SER 293
0.0160
SER 294
0.0128
GLY 295
0.0181
GLU 296
0.0162
GLY 297
0.0126
GLU 298
0.0118
GLU 299
0.0158
TRP 300
0.0113
GLY 301
0.0090
HIS 302
0.0142
ASP 303
0.0140
VAL 304
0.0121
ILE 305
0.0119
ARG 306
0.0147
TRP 307
0.0106
MET 308
0.0068
ARG 309
0.0098
ALA 310
0.0065
LYS 311
0.0086
LEU 312
0.0155
ALA 313
0.0350
SER 314
0.0380
GLY 315
0.0206
ASN 316
0.0186
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.