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 = 0.1036
ASN 8
0.0474
ALA 9
0.0380
ALA 10
0.0233
GLY 11
0.0267
THR 12
0.0301
ILE 13
0.0253
SER 14
0.0234
ASN 15
0.0186
ASP 16
0.0141
ILE 17
0.0119
LEU 18
0.0126
ALA 19
0.0165
GLN 20
0.0148
VAL 21
0.0147
THR 22
0.0162
PHE 23
0.0164
ALA 24
0.0115
ASN 25
0.0156
GLU 26
0.0158
ALA 27
0.0128
ILE 28
0.0150
TYR 29
0.0202
PRO 30
0.0254
LEU 31
0.0228
LEU 32
0.0196
GLU 33
0.0268
LYS 34
0.0304
ARG 35
0.0236
ARG 36
0.0200
ALA 37
0.0200
GLU 38
0.0150
ILE 39
0.0098
GLU 40
0.0140
ASN 41
0.0108
VAL 42
0.0067
THR 43
0.0098
ARG 44
0.0155
LYS 45
0.0160
THR 46
0.0146
PHE 47
0.0152
ARG 48
0.0128
TYR 49
0.0108
GLY 50
0.0101
ALA 51
0.0097
LEU 52
0.0050
PRO 53
0.0091
GLY 54
0.0081
SER 55
0.0053
GLU 56
0.0086
MET 57
0.0089
ASP 58
0.0104
VAL 59
0.0117
TYR 60
0.0107
TYR 61
0.0131
PRO 62
0.0151
SER 63
0.0197
SER 64
0.0321
THR 65
0.0494
PRO 66
0.0800
SER 67
0.0687
GLY 68
0.0414
LYS 69
0.0258
ALA 70
0.0140
PRO 71
0.0092
VAL 72
0.0081
LEU 73
0.0087
ALA 74
0.0094
PHE 75
0.0093
VAL 76
0.0098
HIS 77
0.0097
GLY 78
0.0110
GLY 79
0.0113
ALA 80
0.0128
TYR 81
0.0139
VAL 82
0.0154
HIS 83
0.0163
GLY 84
0.0064
SER 85
0.0068
LYS 86
0.0070
THR 87
0.0068
HIS 88
0.0099
PRO 89
0.0149
PRO 90
0.0171
PRO 91
0.0169
GLY 92
0.0123
ASP 93
0.0145
LEU 94
0.0097
ILE 95
0.0066
TYR 96
0.0037
LYS 97
0.0035
ASN 98
0.0020
VAL 99
0.0041
GLY 100
0.0044
ALA 101
0.0038
PHE 102
0.0054
TYR 103
0.0065
ALA 104
0.0080
SER 105
0.0067
GLN 106
0.0078
GLY 107
0.0092
PHE 108
0.0074
VAL 109
0.0079
THR 110
0.0074
VAL 111
0.0087
ILE 112
0.0085
PRO 113
0.0081
ASP 114
0.0083
TYR 115
0.0088
ARG 116
0.0166
LYS 117
0.0172
LEU 118
0.0185
PRO 119
0.0203
GLY 120
0.0246
MET 121
0.0219
LYS 122
0.0192
TRP 123
0.0165
PRO 124
0.0142
ASP 125
0.0164
ALA 126
0.0146
PRO 127
0.0117
SER 128
0.0107
ASP 129
0.0105
ILE 130
0.0095
ALA 131
0.0089
SER 132
0.0102
ALA 133
0.0081
LEU 134
0.0097
THR 135
0.0134
PHE 136
0.0167
LEU 137
0.0138
VAL 138
0.0176
ALA 139
0.0228
HIS 140
0.0262
SER 141
0.0229
SER 142
0.0276
ASP 143
0.0279
VAL 144
0.0209
ASN 145
0.0234
ALA 146
0.0292
SER 147
0.0310
ALA 148
0.0209
PRO 149
0.0233
THR 150
0.0202
ALA 151
0.0189
ALA 152
0.0118
ASP 153
0.0102
VAL 154
0.0140
GLN 155
0.0143
ASN 156
0.0086
ILE 157
0.0088
PHE 158
0.0097
LEU 159
0.0106
VAL 160
0.0111
GLY 161
0.0104
HIS 162
0.0100
SER 163
0.0090
ALA 164
0.0108
GLY 165
0.0118
GLY 166
0.0095
ALA 167
0.0084
ILE 168
0.0113
ALA 169
0.0106
SER 170
0.0080
ASP 171
0.0096
VAL 172
0.0126
LEU 173
0.0096
LEU 174
0.0091
ALA 175
0.0125
PRO 176
0.0146
GLY 177
0.0124
LEU 178
0.0111
LEU 179
0.0077
PRO 180
0.0126
ALA 181
0.0164
ASN 182
0.0171
VAL 183
0.0126
ARG 184
0.0087
ARG 185
0.0142
SER 186
0.0126
VAL 187
0.0083
ARG 188
0.0093
GLY 189
0.0098
LEU 190
0.0107
ILE 191
0.0111
VAL 192
0.0092
PHE 193
0.0095
GLY 194
0.0087
GLY 195
0.0081
MET 196
0.0060
MET 197
0.0029
HIS 198
0.0020
TYR 199
0.0025
ARG 200
0.0066
GLY 201
0.0093
LEU 202
0.0091
GLU 203
0.0113
TYR 204
0.0083
PRO 205
0.0117
ILE 206
0.0091
PRO 207
0.0078
PRO 208
0.0047
PHE 209
0.0086
VAL 210
0.0099
LEU 211
0.0083
PRO 212
0.0128
GLY 213
0.0162
TYR 214
0.0155
TYR 215
0.0143
GLY 216
0.0197
THR 217
0.0193
ASP 218
0.0160
GLU 219
0.0209
ASP 220
0.0171
VAL 221
0.0109
ARG 222
0.0117
ALA 223
0.0148
HIS 224
0.0113
GLU 225
0.0063
PRO 226
0.0055
LEU 227
0.0048
GLY 228
0.0075
LEU 229
0.0101
LEU 230
0.0091
GLU 231
0.0125
SER 232
0.0149
ALA 233
0.0177
SER 234
0.0301
ASP 235
0.0339
GLU 236
0.0347
ILE 237
0.0220
VAL 238
0.0150
ARG 239
0.0230
GLY 240
0.0112
LEU 241
0.0085
PRO 242
0.0088
ASP 243
0.0063
VAL 244
0.0092
LEU 245
0.0090
MET 246
0.0083
VAL 247
0.0093
LEU 248
0.0083
SER 249
0.0094
GLU 250
0.0099
HIS 251
0.0113
ASP 252
0.0114
VAL 253
0.0117
ALA 254
0.0117
ALA 255
0.0099
MET 256
0.0080
ARG 257
0.0086
ALA 258
0.0087
ALA 259
0.0060
VAL 260
0.0057
THR 261
0.0083
ASP 262
0.0075
PHE 263
0.0045
ARG 264
0.0066
SER 265
0.0115
ALA 266
0.0118
LEU 267
0.0103
ALA 268
0.0152
GLU 269
0.0195
ARG 270
0.0194
THR 271
0.0183
GLY 272
0.0193
LYS 273
0.0140
ASP 274
0.0111
VAL 275
0.0061
PRO 276
0.0077
LEU 277
0.0075
LEU 278
0.0079
VAL 279
0.0080
ALA 280
0.0094
GLN 281
0.0100
GLY 282
0.0115
HIS 283
0.0105
ASN 284
0.0106
HIS 285
0.0104
ILE 286
0.0111
SER 287
0.0114
PRO 288
0.0081
HIS 289
0.0071
TYR 290
0.0075
ALA 291
0.0096
LEU 292
0.0072
SER 293
0.0103
SER 294
0.0152
GLY 295
0.0202
GLU 296
0.0157
GLY 297
0.0128
GLU 298
0.0122
GLU 299
0.0156
TRP 300
0.0112
GLY 301
0.0101
HIS 302
0.0119
ASP 303
0.0132
VAL 304
0.0103
ILE 305
0.0103
ARG 306
0.0116
TRP 307
0.0120
MET 308
0.0102
ARG 309
0.0092
ALA 310
0.0089
LYS 311
0.0087
LEU 312
0.0054
ALA 313
0.0079
SER 314
0.0163
GLY 315
0.0174
ASN 316
0.1036
ASN 8
0.0632
ALA 9
0.0487
ALA 10
0.0288
GLY 11
0.0344
THR 12
0.0377
ILE 13
0.0289
SER 14
0.0246
ASN 15
0.0173
ASP 16
0.0115
ILE 17
0.0102
LEU 18
0.0149
ALA 19
0.0190
GLN 20
0.0161
VAL 21
0.0177
THR 22
0.0216
PHE 23
0.0220
ALA 24
0.0141
ASN 25
0.0164
GLU 26
0.0165
ALA 27
0.0127
ILE 28
0.0074
TYR 29
0.0091
PRO 30
0.0077
LEU 31
0.0069
LEU 32
0.0072
GLU 33
0.0091
LYS 34
0.0100
ARG 35
0.0089
ARG 36
0.0077
ALA 37
0.0081
GLU 38
0.0061
ILE 39
0.0054
GLU 40
0.0093
ASN 41
0.0074
VAL 42
0.0070
THR 43
0.0085
ARG 44
0.0113
LYS 45
0.0116
THR 46
0.0102
PHE 47
0.0095
ARG 48
0.0084
TYR 49
0.0059
GLY 50
0.0055
ALA 51
0.0070
LEU 52
0.0077
PRO 53
0.0114
GLY 54
0.0097
SER 55
0.0056
GLU 56
0.0056
MET 57
0.0055
ASP 58
0.0067
VAL 59
0.0076
TYR 60
0.0079
TYR 61
0.0110
PRO 62
0.0127
SER 63
0.0159
SER 64
0.0259
THR 65
0.0260
PRO 66
0.0345
SER 67
0.0348
GLY 68
0.0248
LYS 69
0.0193
ALA 70
0.0128
PRO 71
0.0105
VAL 72
0.0054
LEU 73
0.0034
ALA 74
0.0034
PHE 75
0.0025
VAL 76
0.0025
HIS 77
0.0032
GLY 78
0.0041
GLY 79
0.0045
ALA 80
0.0054
TYR 81
0.0057
VAL 82
0.0060
HIS 83
0.0058
GLY 84
0.0038
SER 85
0.0033
LYS 86
0.0027
THR 87
0.0034
HIS 88
0.0037
PRO 89
0.0061
PRO 90
0.0085
PRO 91
0.0095
GLY 92
0.0063
ASP 93
0.0070
LEU 94
0.0055
ILE 95
0.0056
TYR 96
0.0028
LYS 97
0.0033
ASN 98
0.0025
VAL 99
0.0027
GLY 100
0.0035
ALA 101
0.0041
PHE 102
0.0033
TYR 103
0.0028
ALA 104
0.0058
SER 105
0.0059
GLN 106
0.0032
GLY 107
0.0058
PHE 108
0.0048
VAL 109
0.0065
THR 110
0.0044
VAL 111
0.0046
ILE 112
0.0024
PRO 113
0.0023
ASP 114
0.0035
TYR 115
0.0033
ARG 116
0.0060
LYS 117
0.0067
LEU 118
0.0076
PRO 119
0.0085
GLY 120
0.0071
MET 121
0.0066
LYS 122
0.0066
TRP 123
0.0062
PRO 124
0.0054
ASP 125
0.0051
ALA 126
0.0049
PRO 127
0.0042
SER 128
0.0038
ASP 129
0.0031
ILE 130
0.0028
ALA 131
0.0026
SER 132
0.0042
ALA 133
0.0045
LEU 134
0.0051
THR 135
0.0073
PHE 136
0.0093
LEU 137
0.0097
VAL 138
0.0115
ALA 139
0.0130
HIS 140
0.0152
SER 141
0.0162
SER 142
0.0183
ASP 143
0.0171
VAL 144
0.0145
ASN 145
0.0176
ALA 146
0.0200
SER 147
0.0217
ALA 148
0.0172
PRO 149
0.0187
THR 150
0.0178
ALA 151
0.0173
ALA 152
0.0117
ASP 153
0.0118
VAL 154
0.0117
GLN 155
0.0118
ASN 156
0.0062
ILE 157
0.0044
PHE 158
0.0030
LEU 159
0.0038
VAL 160
0.0056
GLY 161
0.0056
HIS 162
0.0053
SER 163
0.0051
ALA 164
0.0047
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0050
ILE 168
0.0052
ALA 169
0.0056
SER 170
0.0055
ASP 171
0.0053
VAL 172
0.0051
LEU 173
0.0057
LEU 174
0.0049
ALA 175
0.0041
PRO 176
0.0062
GLY 177
0.0061
LEU 178
0.0046
LEU 179
0.0044
PRO 180
0.0077
ALA 181
0.0094
ASN 182
0.0098
VAL 183
0.0074
ARG 184
0.0046
ARG 185
0.0063
SER 186
0.0047
VAL 187
0.0039
ARG 188
0.0044
GLY 189
0.0049
LEU 190
0.0059
ILE 191
0.0063
VAL 192
0.0066
PHE 193
0.0060
GLY 194
0.0043
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0051
HIS 198
0.0048
TYR 199
0.0040
ARG 200
0.0060
GLY 201
0.0057
LEU 202
0.0038
GLU 203
0.0034
TYR 204
0.0004
PRO 205
0.0021
ILE 206
0.0037
PRO 207
0.0052
PRO 208
0.0060
PHE 209
0.0066
VAL 210
0.0061
LEU 211
0.0059
PRO 212
0.0056
GLY 213
0.0057
TYR 214
0.0060
TYR 215
0.0061
GLY 216
0.0065
THR 217
0.0067
ASP 218
0.0072
GLU 219
0.0083
ASP 220
0.0076
VAL 221
0.0066
ARG 222
0.0073
ALA 223
0.0084
HIS 224
0.0066
GLU 225
0.0058
PRO 226
0.0068
LEU 227
0.0073
GLY 228
0.0076
LEU 229
0.0070
LEU 230
0.0094
GLU 231
0.0109
SER 232
0.0115
ALA 233
0.0105
SER 234
0.0129
ASP 235
0.0171
GLU 236
0.0169
ILE 237
0.0111
VAL 238
0.0124
ARG 239
0.0182
GLY 240
0.0109
LEU 241
0.0084
PRO 242
0.0091
ASP 243
0.0076
VAL 244
0.0090
LEU 245
0.0083
MET 246
0.0068
VAL 247
0.0064
LEU 248
0.0040
SER 249
0.0061
GLU 250
0.0066
HIS 251
0.0093
ASP 252
0.0060
VAL 253
0.0056
ALA 254
0.0058
ALA 255
0.0039
MET 256
0.0021
ARG 257
0.0025
ALA 258
0.0044
ALA 259
0.0042
VAL 260
0.0042
THR 261
0.0057
ASP 262
0.0076
PHE 263
0.0077
ARG 264
0.0095
SER 265
0.0121
ALA 266
0.0133
LEU 267
0.0134
ALA 268
0.0184
GLU 269
0.0207
ARG 270
0.0190
THR 271
0.0207
GLY 272
0.0224
LYS 273
0.0203
ASP 274
0.0178
VAL 275
0.0134
PRO 276
0.0099
LEU 277
0.0074
LEU 278
0.0075
VAL 279
0.0060
ALA 280
0.0080
GLN 281
0.0083
GLY 282
0.0100
HIS 283
0.0096
ASN 284
0.0090
HIS 285
0.0075
ILE 286
0.0105
SER 287
0.0116
PRO 288
0.0063
HIS 289
0.0071
TYR 290
0.0079
ALA 291
0.0070
LEU 292
0.0050
SER 293
0.0053
SER 294
0.0059
GLY 295
0.0067
GLU 296
0.0067
GLY 297
0.0070
GLU 298
0.0068
GLU 299
0.0069
TRP 300
0.0067
GLY 301
0.0069
HIS 302
0.0073
ASP 303
0.0070
VAL 304
0.0055
ILE 305
0.0061
ARG 306
0.0063
TRP 307
0.0060
MET 308
0.0033
ARG 309
0.0036
ALA 310
0.0037
LYS 311
0.0035
LEU 312
0.0040
ALA 313
0.0065
SER 314
0.0084
GLY 315
0.0095
ASN 316
0.0403
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.