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 = 0.0874
ASN 8
0.0874
ALA 9
0.0627
ALA 10
0.0305
GLY 11
0.0407
THR 12
0.0313
ILE 13
0.0179
SER 14
0.0113
ASN 15
0.0102
ASP 16
0.0070
ILE 17
0.0096
LEU 18
0.0134
ALA 19
0.0123
GLN 20
0.0084
VAL 21
0.0080
THR 22
0.0075
PHE 23
0.0086
ALA 24
0.0070
ASN 25
0.0051
GLU 26
0.0052
ALA 27
0.0067
ILE 28
0.0060
TYR 29
0.0043
PRO 30
0.0064
LEU 31
0.0054
LEU 32
0.0053
GLU 33
0.0073
LYS 34
0.0103
ARG 35
0.0095
ARG 36
0.0077
ALA 37
0.0098
GLU 38
0.0096
ILE 39
0.0079
GLU 40
0.0060
ASN 41
0.0075
VAL 42
0.0071
THR 43
0.0084
ARG 44
0.0055
LYS 45
0.0054
THR 46
0.0057
PHE 47
0.0064
ARG 48
0.0099
TYR 49
0.0156
GLY 50
0.0227
ALA 51
0.0353
LEU 52
0.0384
PRO 53
0.0415
GLY 54
0.0261
SER 55
0.0108
GLU 56
0.0037
MET 57
0.0032
ASP 58
0.0052
VAL 59
0.0056
TYR 60
0.0052
TYR 61
0.0040
PRO 62
0.0030
SER 63
0.0042
SER 64
0.0051
THR 65
0.0076
PRO 66
0.0121
SER 67
0.0107
GLY 68
0.0038
LYS 69
0.0024
ALA 70
0.0014
PRO 71
0.0002
VAL 72
0.0017
LEU 73
0.0021
ALA 74
0.0026
PHE 75
0.0029
VAL 76
0.0022
HIS 77
0.0032
GLY 78
0.0066
GLY 79
0.0108
ALA 80
0.0157
TYR 81
0.0158
VAL 82
0.0197
HIS 83
0.0210
GLY 84
0.0092
SER 85
0.0060
LYS 86
0.0050
THR 87
0.0053
HIS 88
0.0061
PRO 89
0.0063
PRO 90
0.0072
PRO 91
0.0071
GLY 92
0.0037
ASP 93
0.0056
LEU 94
0.0054
ILE 95
0.0048
TYR 96
0.0048
LYS 97
0.0055
ASN 98
0.0048
VAL 99
0.0056
GLY 100
0.0059
ALA 101
0.0048
PHE 102
0.0036
TYR 103
0.0049
ALA 104
0.0036
SER 105
0.0029
GLN 106
0.0026
GLY 107
0.0029
PHE 108
0.0023
VAL 109
0.0027
THR 110
0.0033
VAL 111
0.0041
ILE 112
0.0048
PRO 113
0.0049
ASP 114
0.0060
TYR 115
0.0079
ARG 116
0.0200
LYS 117
0.0210
LEU 118
0.0250
PRO 119
0.0296
GLY 120
0.0376
MET 121
0.0306
LYS 122
0.0258
TRP 123
0.0196
PRO 124
0.0199
ASP 125
0.0216
ALA 126
0.0150
PRO 127
0.0109
SER 128
0.0140
ASP 129
0.0114
ILE 130
0.0083
ALA 131
0.0109
SER 132
0.0072
ALA 133
0.0066
LEU 134
0.0057
THR 135
0.0063
PHE 136
0.0037
LEU 137
0.0048
VAL 138
0.0069
ALA 139
0.0065
HIS 140
0.0092
SER 141
0.0099
SER 142
0.0135
ASP 143
0.0123
VAL 144
0.0067
ASN 145
0.0081
ALA 146
0.0104
SER 147
0.0107
ALA 148
0.0058
PRO 149
0.0059
THR 150
0.0047
ALA 151
0.0040
ALA 152
0.0043
ASP 153
0.0034
VAL 154
0.0020
GLN 155
0.0029
ASN 156
0.0028
ILE 157
0.0025
PHE 158
0.0022
LEU 159
0.0020
VAL 160
0.0044
GLY 161
0.0033
HIS 162
0.0036
SER 163
0.0052
ALA 164
0.0043
GLY 165
0.0028
GLY 166
0.0033
ALA 167
0.0031
ILE 168
0.0047
ALA 169
0.0042
SER 170
0.0052
ASP 171
0.0067
VAL 172
0.0068
LEU 173
0.0049
LEU 174
0.0043
ALA 175
0.0046
PRO 176
0.0078
GLY 177
0.0113
LEU 178
0.0123
LEU 179
0.0125
PRO 180
0.0150
ALA 181
0.0153
ASN 182
0.0148
VAL 183
0.0108
ARG 184
0.0073
ARG 185
0.0093
SER 186
0.0080
VAL 187
0.0040
ARG 188
0.0031
GLY 189
0.0033
LEU 190
0.0036
ILE 191
0.0037
VAL 192
0.0065
PHE 193
0.0064
GLY 194
0.0065
GLY 195
0.0070
MET 196
0.0089
MET 197
0.0087
HIS 198
0.0092
TYR 199
0.0102
ARG 200
0.0122
GLY 201
0.0164
LEU 202
0.0171
GLU 203
0.0198
TYR 204
0.0125
PRO 205
0.0150
ILE 206
0.0133
PRO 207
0.0153
PRO 208
0.0149
PHE 209
0.0145
VAL 210
0.0167
LEU 211
0.0138
PRO 212
0.0183
GLY 213
0.0236
TYR 214
0.0192
TYR 215
0.0147
GLY 216
0.0194
THR 217
0.0136
ASP 218
0.0102
GLU 219
0.0168
ASP 220
0.0120
VAL 221
0.0065
ARG 222
0.0102
ALA 223
0.0138
HIS 224
0.0081
GLU 225
0.0055
PRO 226
0.0075
LEU 227
0.0121
GLY 228
0.0141
LEU 229
0.0086
LEU 230
0.0079
GLU 231
0.0133
SER 232
0.0184
ALA 233
0.0165
SER 234
0.0275
ASP 235
0.0322
GLU 236
0.0397
ILE 237
0.0212
VAL 238
0.0158
ARG 239
0.0333
GLY 240
0.0047
LEU 241
0.0045
PRO 242
0.0042
ASP 243
0.0035
VAL 244
0.0055
LEU 245
0.0054
MET 246
0.0056
VAL 247
0.0057
LEU 248
0.0065
SER 249
0.0069
GLU 250
0.0070
HIS 251
0.0063
ASP 252
0.0082
VAL 253
0.0094
ALA 254
0.0112
ALA 255
0.0116
MET 256
0.0092
ARG 257
0.0104
ALA 258
0.0099
ALA 259
0.0090
VAL 260
0.0093
THR 261
0.0105
ASP 262
0.0100
PHE 263
0.0093
ARG 264
0.0057
SER 265
0.0058
ALA 266
0.0066
LEU 267
0.0059
ALA 268
0.0082
GLU 269
0.0066
ARG 270
0.0065
THR 271
0.0079
GLY 272
0.0080
LYS 273
0.0071
ASP 274
0.0047
VAL 275
0.0031
PRO 276
0.0061
LEU 277
0.0060
LEU 278
0.0070
VAL 279
0.0070
ALA 280
0.0090
GLN 281
0.0096
GLY 282
0.0088
HIS 283
0.0074
ASN 284
0.0061
HIS 285
0.0067
ILE 286
0.0080
SER 287
0.0082
PRO 288
0.0057
HIS 289
0.0052
TYR 290
0.0048
ALA 291
0.0046
LEU 292
0.0038
SER 293
0.0033
SER 294
0.0042
GLY 295
0.0053
GLU 296
0.0062
GLY 297
0.0071
GLU 298
0.0051
GLU 299
0.0064
TRP 300
0.0068
GLY 301
0.0064
HIS 302
0.0059
ASP 303
0.0066
VAL 304
0.0048
ILE 305
0.0055
ARG 306
0.0054
TRP 307
0.0044
MET 308
0.0037
ARG 309
0.0038
ALA 310
0.0032
LYS 311
0.0025
LEU 312
0.0015
ALA 313
0.0030
SER 314
0.0051
GLY 315
0.0057
ASN 316
0.0232
ASN 8
0.0825
ALA 9
0.0636
ALA 10
0.0287
GLY 11
0.0360
THR 12
0.0262
ILE 13
0.0164
SER 14
0.0097
ASN 15
0.0104
ASP 16
0.0090
ILE 17
0.0110
LEU 18
0.0137
ALA 19
0.0127
GLN 20
0.0091
VAL 21
0.0079
THR 22
0.0077
PHE 23
0.0093
ALA 24
0.0064
ASN 25
0.0045
GLU 26
0.0052
ALA 27
0.0066
ILE 28
0.0046
TYR 29
0.0032
PRO 30
0.0040
LEU 31
0.0034
LEU 32
0.0053
GLU 33
0.0065
LYS 34
0.0093
ARG 35
0.0096
ARG 36
0.0086
ALA 37
0.0110
GLU 38
0.0122
ILE 39
0.0101
GLU 40
0.0076
ASN 41
0.0097
VAL 42
0.0109
THR 43
0.0118
ARG 44
0.0086
LYS 45
0.0080
THR 46
0.0075
PHE 47
0.0083
ARG 48
0.0102
TYR 49
0.0219
GLY 50
0.0304
ALA 51
0.0446
LEU 52
0.0518
PRO 53
0.0514
GLY 54
0.0311
SER 55
0.0150
GLU 56
0.0043
MET 57
0.0046
ASP 58
0.0060
VAL 59
0.0088
TYR 60
0.0094
TYR 61
0.0078
PRO 62
0.0062
SER 63
0.0094
SER 64
0.0193
THR 65
0.0194
PRO 66
0.0249
SER 67
0.0201
GLY 68
0.0126
LYS 69
0.0071
ALA 70
0.0039
PRO 71
0.0027
VAL 72
0.0046
LEU 73
0.0040
ALA 74
0.0035
PHE 75
0.0029
VAL 76
0.0017
HIS 77
0.0046
GLY 78
0.0075
GLY 79
0.0112
ALA 80
0.0164
TYR 81
0.0161
VAL 82
0.0195
HIS 83
0.0209
GLY 84
0.0101
SER 85
0.0063
LYS 86
0.0035
THR 87
0.0032
HIS 88
0.0040
PRO 89
0.0024
PRO 90
0.0038
PRO 91
0.0048
GLY 92
0.0015
ASP 93
0.0035
LEU 94
0.0050
ILE 95
0.0049
TYR 96
0.0054
LYS 97
0.0062
ASN 98
0.0065
VAL 99
0.0077
GLY 100
0.0097
ALA 101
0.0088
PHE 102
0.0074
TYR 103
0.0082
ALA 104
0.0074
SER 105
0.0075
GLN 106
0.0064
GLY 107
0.0055
PHE 108
0.0054
VAL 109
0.0053
THR 110
0.0062
VAL 111
0.0067
ILE 112
0.0039
PRO 113
0.0040
ASP 114
0.0046
TYR 115
0.0071
ARG 116
0.0189
LYS 117
0.0204
LEU 118
0.0244
PRO 119
0.0285
GLY 120
0.0361
MET 121
0.0294
LYS 122
0.0252
TRP 123
0.0197
PRO 124
0.0198
ASP 125
0.0212
ALA 126
0.0158
PRO 127
0.0127
SER 128
0.0137
ASP 129
0.0125
ILE 130
0.0098
ALA 131
0.0113
SER 132
0.0089
ALA 133
0.0101
LEU 134
0.0077
THR 135
0.0077
PHE 136
0.0077
LEU 137
0.0073
VAL 138
0.0064
ALA 139
0.0069
HIS 140
0.0107
SER 141
0.0106
SER 142
0.0122
ASP 143
0.0126
VAL 144
0.0108
ASN 145
0.0105
ALA 146
0.0123
SER 147
0.0135
ALA 148
0.0126
PRO 149
0.0129
THR 150
0.0084
ALA 151
0.0051
ALA 152
0.0038
ASP 153
0.0012
VAL 154
0.0022
GLN 155
0.0028
ASN 156
0.0033
ILE 157
0.0029
PHE 158
0.0030
LEU 159
0.0024
VAL 160
0.0043
GLY 161
0.0035
HIS 162
0.0043
SER 163
0.0065
ALA 164
0.0064
GLY 165
0.0062
GLY 166
0.0066
ALA 167
0.0070
ILE 168
0.0088
ALA 169
0.0083
SER 170
0.0088
ASP 171
0.0103
VAL 172
0.0101
LEU 173
0.0073
LEU 174
0.0066
ALA 175
0.0074
PRO 176
0.0077
GLY 177
0.0111
LEU 178
0.0135
LEU 179
0.0135
PRO 180
0.0162
ALA 181
0.0155
ASN 182
0.0156
VAL 183
0.0117
ARG 184
0.0086
ARG 185
0.0103
SER 186
0.0092
VAL 187
0.0043
ARG 188
0.0044
GLY 189
0.0041
LEU 190
0.0041
ILE 191
0.0040
VAL 192
0.0079
PHE 193
0.0077
GLY 194
0.0073
GLY 195
0.0080
MET 196
0.0127
MET 197
0.0132
HIS 198
0.0130
TYR 199
0.0130
ARG 200
0.0145
GLY 201
0.0146
LEU 202
0.0156
GLU 203
0.0172
TYR 204
0.0120
PRO 205
0.0131
ILE 206
0.0126
PRO 207
0.0151
PRO 208
0.0168
PHE 209
0.0151
VAL 210
0.0174
LEU 211
0.0169
PRO 212
0.0195
GLY 213
0.0235
TYR 214
0.0202
TYR 215
0.0177
GLY 216
0.0205
THR 217
0.0215
ASP 218
0.0254
GLU 219
0.0281
ASP 220
0.0184
VAL 221
0.0163
ARG 222
0.0194
ALA 223
0.0206
HIS 224
0.0152
GLU 225
0.0140
PRO 226
0.0153
LEU 227
0.0179
GLY 228
0.0195
LEU 229
0.0131
LEU 230
0.0119
GLU 231
0.0153
SER 232
0.0196
ALA 233
0.0163
SER 234
0.0309
ASP 235
0.0379
GLU 236
0.0419
ILE 237
0.0204
VAL 238
0.0196
ARG 239
0.0377
GLY 240
0.0085
LEU 241
0.0083
PRO 242
0.0082
ASP 243
0.0081
VAL 244
0.0064
LEU 245
0.0063
MET 246
0.0063
VAL 247
0.0064
LEU 248
0.0087
SER 249
0.0089
GLU 250
0.0093
HIS 251
0.0084
ASP 252
0.0102
VAL 253
0.0102
ALA 254
0.0105
ALA 255
0.0107
MET 256
0.0107
ARG 257
0.0118
ALA 258
0.0105
ALA 259
0.0108
VAL 260
0.0112
THR 261
0.0121
ASP 262
0.0115
PHE 263
0.0117
ARG 264
0.0062
SER 265
0.0063
ALA 266
0.0073
LEU 267
0.0058
ALA 268
0.0063
GLU 269
0.0078
ARG 270
0.0070
THR 271
0.0069
GLY 272
0.0107
LYS 273
0.0073
ASP 274
0.0030
VAL 275
0.0022
PRO 276
0.0090
LEU 277
0.0085
LEU 278
0.0091
VAL 279
0.0088
ALA 280
0.0111
GLN 281
0.0119
GLY 282
0.0106
HIS 283
0.0086
ASN 284
0.0079
HIS 285
0.0079
ILE 286
0.0085
SER 287
0.0088
PRO 288
0.0057
HIS 289
0.0052
TYR 290
0.0043
ALA 291
0.0042
LEU 292
0.0058
SER 293
0.0056
SER 294
0.0041
GLY 295
0.0044
GLU 296
0.0032
GLY 297
0.0050
GLU 298
0.0057
GLU 299
0.0065
TRP 300
0.0068
GLY 301
0.0067
HIS 302
0.0068
ASP 303
0.0078
VAL 304
0.0068
ILE 305
0.0072
ARG 306
0.0076
TRP 307
0.0072
MET 308
0.0072
ARG 309
0.0075
ALA 310
0.0076
LYS 311
0.0070
LEU 312
0.0046
ALA 313
0.0073
SER 314
0.0110
GLY 315
0.0088
ASN 316
0.0291
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.