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 = 0.0607
ASN 8
0.0382
ALA 9
0.0219
ALA 10
0.0260
GLY 11
0.0203
THR 12
0.0219
ILE 13
0.0093
SER 14
0.0067
ASN 15
0.0081
ASP 16
0.0124
ILE 17
0.0142
LEU 18
0.0178
ALA 19
0.0161
GLN 20
0.0147
VAL 21
0.0182
THR 22
0.0200
PHE 23
0.0158
ALA 24
0.0163
ASN 25
0.0195
GLU 26
0.0204
ALA 27
0.0165
ILE 28
0.0072
TYR 29
0.0082
PRO 30
0.0053
LEU 31
0.0068
LEU 32
0.0126
GLU 33
0.0099
LYS 34
0.0162
ARG 35
0.0194
ARG 36
0.0161
ALA 37
0.0164
GLU 38
0.0201
ILE 39
0.0185
GLU 40
0.0121
ASN 41
0.0093
VAL 42
0.0067
THR 43
0.0050
ARG 44
0.0071
LYS 45
0.0059
THR 46
0.0033
PHE 47
0.0043
ARG 48
0.0067
TYR 49
0.0110
GLY 50
0.0174
ALA 51
0.0211
LEU 52
0.0173
PRO 53
0.0179
GLY 54
0.0175
SER 55
0.0124
GLU 56
0.0056
MET 57
0.0066
ASP 58
0.0070
VAL 59
0.0080
TYR 60
0.0063
TYR 61
0.0070
PRO 62
0.0071
SER 63
0.0053
SER 64
0.0115
THR 65
0.0150
PRO 66
0.0298
SER 67
0.0088
GLY 68
0.0185
LYS 69
0.0152
ALA 70
0.0135
PRO 71
0.0172
VAL 72
0.0092
LEU 73
0.0084
ALA 74
0.0090
PHE 75
0.0086
VAL 76
0.0060
HIS 77
0.0033
GLY 78
0.0023
GLY 79
0.0041
ALA 80
0.0047
TYR 81
0.0044
VAL 82
0.0048
HIS 83
0.0063
GLY 84
0.0068
SER 85
0.0034
LYS 86
0.0017
THR 87
0.0031
HIS 88
0.0099
PRO 89
0.0081
PRO 90
0.0068
PRO 91
0.0067
GLY 92
0.0104
ASP 93
0.0104
LEU 94
0.0120
ILE 95
0.0134
TYR 96
0.0092
LYS 97
0.0094
ASN 98
0.0089
VAL 99
0.0100
GLY 100
0.0112
ALA 101
0.0106
PHE 102
0.0098
TYR 103
0.0073
ALA 104
0.0089
SER 105
0.0081
GLN 106
0.0074
GLY 107
0.0055
PHE 108
0.0107
VAL 109
0.0096
THR 110
0.0095
VAL 111
0.0087
ILE 112
0.0063
PRO 113
0.0061
ASP 114
0.0068
TYR 115
0.0069
ARG 116
0.0049
LYS 117
0.0015
LEU 118
0.0040
PRO 119
0.0076
GLY 120
0.0064
MET 121
0.0045
LYS 122
0.0025
TRP 123
0.0025
PRO 124
0.0082
ASP 125
0.0077
ALA 126
0.0085
PRO 127
0.0129
SER 128
0.0165
ASP 129
0.0166
ILE 130
0.0179
ALA 131
0.0192
SER 132
0.0216
ALA 133
0.0223
LEU 134
0.0190
THR 135
0.0178
PHE 136
0.0148
LEU 137
0.0147
VAL 138
0.0134
ALA 139
0.0109
HIS 140
0.0099
SER 141
0.0134
SER 142
0.0101
ASP 143
0.0079
VAL 144
0.0083
ASN 145
0.0191
ALA 146
0.0212
SER 147
0.0274
ALA 148
0.0153
PRO 149
0.0137
THR 150
0.0154
ALA 151
0.0186
ALA 152
0.0162
ASP 153
0.0129
VAL 154
0.0120
GLN 155
0.0107
ASN 156
0.0113
ILE 157
0.0104
PHE 158
0.0103
LEU 159
0.0100
VAL 160
0.0042
GLY 161
0.0034
HIS 162
0.0031
SER 163
0.0042
ALA 164
0.0037
GLY 165
0.0036
GLY 166
0.0035
ALA 167
0.0037
ILE 168
0.0062
ALA 169
0.0049
SER 170
0.0059
ASP 171
0.0067
VAL 172
0.0124
LEU 173
0.0089
LEU 174
0.0068
ALA 175
0.0093
PRO 176
0.0146
GLY 177
0.0204
LEU 178
0.0213
LEU 179
0.0192
PRO 180
0.0360
ALA 181
0.0332
ASN 182
0.0279
VAL 183
0.0131
ARG 184
0.0119
ARG 185
0.0156
SER 186
0.0071
VAL 187
0.0113
ARG 188
0.0086
GLY 189
0.0055
LEU 190
0.0048
ILE 191
0.0070
VAL 192
0.0071
PHE 193
0.0049
GLY 194
0.0058
GLY 195
0.0077
MET 196
0.0108
MET 197
0.0115
HIS 198
0.0111
TYR 199
0.0107
ARG 200
0.0101
GLY 201
0.0149
LEU 202
0.0190
GLU 203
0.0212
TYR 204
0.0170
PRO 205
0.0189
ILE 206
0.0144
PRO 207
0.0113
PRO 208
0.0088
PHE 209
0.0036
VAL 210
0.0042
LEU 211
0.0029
PRO 212
0.0042
GLY 213
0.0038
TYR 214
0.0044
TYR 215
0.0050
GLY 216
0.0087
THR 217
0.0088
ASP 218
0.0102
GLU 219
0.0124
ASP 220
0.0095
VAL 221
0.0086
ARG 222
0.0094
ALA 223
0.0108
HIS 224
0.0076
GLU 225
0.0070
PRO 226
0.0079
LEU 227
0.0078
GLY 228
0.0097
LEU 229
0.0068
LEU 230
0.0081
GLU 231
0.0106
SER 232
0.0125
ALA 233
0.0070
SER 234
0.0026
ASP 235
0.0094
GLU 236
0.0111
ILE 237
0.0083
VAL 238
0.0142
ARG 239
0.0189
GLY 240
0.0086
LEU 241
0.0072
PRO 242
0.0057
ASP 243
0.0063
VAL 244
0.0080
LEU 245
0.0067
MET 246
0.0056
VAL 247
0.0054
LEU 248
0.0080
SER 249
0.0075
GLU 250
0.0067
HIS 251
0.0068
ASP 252
0.0059
VAL 253
0.0069
ALA 254
0.0130
ALA 255
0.0158
MET 256
0.0131
ARG 257
0.0132
ALA 258
0.0167
ALA 259
0.0180
VAL 260
0.0145
THR 261
0.0162
ASP 262
0.0141
PHE 263
0.0128
ARG 264
0.0142
SER 265
0.0115
ALA 266
0.0093
LEU 267
0.0087
ALA 268
0.0042
GLU 269
0.0078
ARG 270
0.0072
THR 271
0.0126
GLY 272
0.0051
LYS 273
0.0090
ASP 274
0.0141
VAL 275
0.0149
PRO 276
0.0103
LEU 277
0.0066
LEU 278
0.0066
VAL 279
0.0066
ALA 280
0.0112
GLN 281
0.0138
GLY 282
0.0151
HIS 283
0.0129
ASN 284
0.0087
HIS 285
0.0091
ILE 286
0.0107
SER 287
0.0114
PRO 288
0.0108
HIS 289
0.0121
TYR 290
0.0105
ALA 291
0.0093
LEU 292
0.0154
SER 293
0.0142
SER 294
0.0141
GLY 295
0.0167
GLU 296
0.0170
GLY 297
0.0163
GLU 298
0.0155
GLU 299
0.0149
TRP 300
0.0105
GLY 301
0.0107
HIS 302
0.0110
ASP 303
0.0089
VAL 304
0.0039
ILE 305
0.0014
ARG 306
0.0071
TRP 307
0.0074
MET 308
0.0080
ARG 309
0.0118
ALA 310
0.0157
LYS 311
0.0182
LEU 312
0.0231
ALA 313
0.0337
SER 314
0.0329
GLY 315
0.0255
ASN 316
0.0398
ASN 8
0.0436
ALA 9
0.0346
ALA 10
0.0468
GLY 11
0.0073
THR 12
0.0357
ILE 13
0.0210
SER 14
0.0191
ASN 15
0.0101
ASP 16
0.0111
ILE 17
0.0095
LEU 18
0.0196
ALA 19
0.0181
GLN 20
0.0077
VAL 21
0.0121
THR 22
0.0141
PHE 23
0.0093
ALA 24
0.0077
ASN 25
0.0112
GLU 26
0.0161
ALA 27
0.0160
ILE 28
0.0083
TYR 29
0.0072
PRO 30
0.0079
LEU 31
0.0110
LEU 32
0.0129
GLU 33
0.0117
LYS 34
0.0182
ARG 35
0.0168
ARG 36
0.0137
ALA 37
0.0135
GLU 38
0.0155
ILE 39
0.0130
GLU 40
0.0062
ASN 41
0.0043
VAL 42
0.0040
THR 43
0.0059
ARG 44
0.0076
LYS 45
0.0059
THR 46
0.0014
PHE 47
0.0038
ARG 48
0.0112
TYR 49
0.0129
GLY 50
0.0169
ALA 51
0.0193
LEU 52
0.0178
PRO 53
0.0219
GLY 54
0.0223
SER 55
0.0143
GLU 56
0.0082
MET 57
0.0086
ASP 58
0.0080
VAL 59
0.0091
TYR 60
0.0065
TYR 61
0.0074
PRO 62
0.0073
SER 63
0.0056
SER 64
0.0091
THR 65
0.0115
PRO 66
0.0240
SER 67
0.0063
GLY 68
0.0156
LYS 69
0.0119
ALA 70
0.0098
PRO 71
0.0138
VAL 72
0.0093
LEU 73
0.0082
ALA 74
0.0088
PHE 75
0.0084
VAL 76
0.0044
HIS 77
0.0033
GLY 78
0.0032
GLY 79
0.0043
ALA 80
0.0014
TYR 81
0.0021
VAL 82
0.0019
HIS 83
0.0019
GLY 84
0.0059
SER 85
0.0039
LYS 86
0.0020
THR 87
0.0032
HIS 88
0.0072
PRO 89
0.0091
PRO 90
0.0087
PRO 91
0.0083
GLY 92
0.0066
ASP 93
0.0062
LEU 94
0.0071
ILE 95
0.0082
TYR 96
0.0067
LYS 97
0.0065
ASN 98
0.0075
VAL 99
0.0090
GLY 100
0.0112
ALA 101
0.0104
PHE 102
0.0085
TYR 103
0.0066
ALA 104
0.0094
SER 105
0.0076
GLN 106
0.0065
GLY 107
0.0060
PHE 108
0.0092
VAL 109
0.0096
THR 110
0.0097
VAL 111
0.0101
ILE 112
0.0065
PRO 113
0.0057
ASP 114
0.0064
TYR 115
0.0065
ARG 116
0.0074
LYS 117
0.0051
LEU 118
0.0029
PRO 119
0.0020
GLY 120
0.0067
MET 121
0.0055
LYS 122
0.0056
TRP 123
0.0073
PRO 124
0.0113
ASP 125
0.0103
ALA 126
0.0103
PRO 127
0.0115
SER 128
0.0129
ASP 129
0.0134
ILE 130
0.0129
ALA 131
0.0121
SER 132
0.0149
ALA 133
0.0167
LEU 134
0.0140
THR 135
0.0118
PHE 136
0.0131
LEU 137
0.0136
VAL 138
0.0133
ALA 139
0.0109
HIS 140
0.0106
SER 141
0.0177
SER 142
0.0163
ASP 143
0.0097
VAL 144
0.0098
ASN 145
0.0253
ALA 146
0.0313
SER 147
0.0383
ALA 148
0.0168
PRO 149
0.0142
THR 150
0.0156
ALA 151
0.0193
ALA 152
0.0150
ASP 153
0.0094
VAL 154
0.0085
GLN 155
0.0067
ASN 156
0.0105
ILE 157
0.0090
PHE 158
0.0079
LEU 159
0.0067
VAL 160
0.0049
GLY 161
0.0047
HIS 162
0.0045
SER 163
0.0057
ALA 164
0.0056
GLY 165
0.0053
GLY 166
0.0041
ALA 167
0.0041
ILE 168
0.0049
ALA 169
0.0033
SER 170
0.0035
ASP 171
0.0049
VAL 172
0.0074
LEU 173
0.0043
LEU 174
0.0035
ALA 175
0.0044
PRO 176
0.0165
GLY 177
0.0200
LEU 178
0.0173
LEU 179
0.0137
PRO 180
0.0261
ALA 181
0.0268
ASN 182
0.0242
VAL 183
0.0112
ARG 184
0.0097
ARG 185
0.0146
SER 186
0.0095
VAL 187
0.0116
ARG 188
0.0122
GLY 189
0.0090
LEU 190
0.0082
ILE 191
0.0068
VAL 192
0.0095
PHE 193
0.0065
GLY 194
0.0067
GLY 195
0.0093
MET 196
0.0121
MET 197
0.0101
HIS 198
0.0090
TYR 199
0.0098
ARG 200
0.0141
GLY 201
0.0226
LEU 202
0.0246
GLU 203
0.0299
TYR 204
0.0211
PRO 205
0.0218
ILE 206
0.0157
PRO 207
0.0095
PRO 208
0.0053
PHE 209
0.0075
VAL 210
0.0090
LEU 211
0.0088
PRO 212
0.0107
GLY 213
0.0092
TYR 214
0.0077
TYR 215
0.0063
GLY 216
0.0133
THR 217
0.0216
ASP 218
0.0269
GLU 219
0.0093
ASP 220
0.0130
VAL 221
0.0122
ARG 222
0.0169
ALA 223
0.0179
HIS 224
0.0087
GLU 225
0.0043
PRO 226
0.0024
LEU 227
0.0021
GLY 228
0.0031
LEU 229
0.0066
LEU 230
0.0072
GLU 231
0.0085
SER 232
0.0215
ALA 233
0.0129
SER 234
0.0127
ASP 235
0.0088
GLU 236
0.0183
ILE 237
0.0162
VAL 238
0.0067
ARG 239
0.0146
GLY 240
0.0078
LEU 241
0.0050
PRO 242
0.0097
ASP 243
0.0127
VAL 244
0.0148
LEU 245
0.0133
MET 246
0.0116
VAL 247
0.0104
LEU 248
0.0118
SER 249
0.0085
GLU 250
0.0098
HIS 251
0.0075
ASP 252
0.0094
VAL 253
0.0118
ALA 254
0.0186
ALA 255
0.0217
MET 256
0.0166
ARG 257
0.0181
ALA 258
0.0206
ALA 259
0.0208
VAL 260
0.0173
THR 261
0.0196
ASP 262
0.0173
PHE 263
0.0151
ARG 264
0.0158
SER 265
0.0133
ALA 266
0.0141
LEU 267
0.0139
ALA 268
0.0115
GLU 269
0.0119
ARG 270
0.0111
THR 271
0.0129
GLY 272
0.0106
LYS 273
0.0103
ASP 274
0.0135
VAL 275
0.0153
PRO 276
0.0225
LEU 277
0.0183
LEU 278
0.0146
VAL 279
0.0129
ALA 280
0.0169
GLN 281
0.0256
GLY 282
0.0279
HIS 283
0.0176
ASN 284
0.0116
HIS 285
0.0115
ILE 286
0.0118
SER 287
0.0123
PRO 288
0.0099
HIS 289
0.0108
TYR 290
0.0108
ALA 291
0.0106
LEU 292
0.0136
SER 293
0.0130
SER 294
0.0121
GLY 295
0.0135
GLU 296
0.0137
GLY 297
0.0131
GLU 298
0.0136
GLU 299
0.0134
TRP 300
0.0132
GLY 301
0.0103
HIS 302
0.0139
ASP 303
0.0143
VAL 304
0.0093
ILE 305
0.0068
ARG 306
0.0150
TRP 307
0.0166
MET 308
0.0138
ARG 309
0.0162
ALA 310
0.0233
LYS 311
0.0262
LEU 312
0.0290
ALA 313
0.0365
SER 314
0.0371
GLY 315
0.0301
ASN 316
0.0607
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.