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 = 0.0456
ASN 8
0.0196
ALA 9
0.0127
ALA 10
0.0060
GLY 11
0.0108
THR 12
0.0077
ILE 13
0.0079
SER 14
0.0096
ASN 15
0.0121
ASP 16
0.0112
ILE 17
0.0125
LEU 18
0.0113
ALA 19
0.0090
GLN 20
0.0103
VAL 21
0.0124
THR 22
0.0123
PHE 23
0.0105
ALA 24
0.0170
ASN 25
0.0164
GLU 26
0.0159
ALA 27
0.0184
ILE 28
0.0189
TYR 29
0.0174
PRO 30
0.0202
LEU 31
0.0223
LEU 32
0.0183
GLU 33
0.0183
LYS 34
0.0214
ARG 35
0.0142
ARG 36
0.0065
ALA 37
0.0050
GLU 38
0.0059
ILE 39
0.0073
GLU 40
0.0087
ASN 41
0.0157
VAL 42
0.0153
THR 43
0.0151
ARG 44
0.0129
LYS 45
0.0092
THR 46
0.0073
PHE 47
0.0044
ARG 48
0.0093
TYR 49
0.0168
GLY 50
0.0256
ALA 51
0.0376
LEU 52
0.0275
PRO 53
0.0272
GLY 54
0.0175
SER 55
0.0111
GLU 56
0.0019
MET 57
0.0056
ASP 58
0.0104
VAL 59
0.0135
TYR 60
0.0108
TYR 61
0.0106
PRO 62
0.0111
SER 63
0.0111
SER 64
0.0299
THR 65
0.0133
PRO 66
0.0173
SER 67
0.0263
GLY 68
0.0102
LYS 69
0.0091
ALA 70
0.0077
PRO 71
0.0126
VAL 72
0.0071
LEU 73
0.0067
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0042
HIS 77
0.0032
GLY 78
0.0063
GLY 79
0.0084
ALA 80
0.0137
TYR 81
0.0084
VAL 82
0.0150
HIS 83
0.0191
GLY 84
0.0074
SER 85
0.0067
LYS 86
0.0058
THR 87
0.0058
HIS 88
0.0097
PRO 89
0.0092
PRO 90
0.0094
PRO 91
0.0101
GLY 92
0.0088
ASP 93
0.0058
LEU 94
0.0054
ILE 95
0.0080
TYR 96
0.0039
LYS 97
0.0030
ASN 98
0.0037
VAL 99
0.0054
GLY 100
0.0060
ALA 101
0.0062
PHE 102
0.0070
TYR 103
0.0076
ALA 104
0.0104
SER 105
0.0108
GLN 106
0.0111
GLY 107
0.0110
PHE 108
0.0060
VAL 109
0.0073
THR 110
0.0084
VAL 111
0.0102
ILE 112
0.0049
PRO 113
0.0020
ASP 114
0.0021
TYR 115
0.0034
ARG 116
0.0138
LYS 117
0.0122
LEU 118
0.0127
PRO 119
0.0161
GLY 120
0.0190
MET 121
0.0137
LYS 122
0.0083
TRP 123
0.0053
PRO 124
0.0101
ASP 125
0.0102
ALA 126
0.0079
PRO 127
0.0102
SER 128
0.0122
ASP 129
0.0122
ILE 130
0.0147
ALA 131
0.0156
SER 132
0.0213
ALA 133
0.0262
LEU 134
0.0212
THR 135
0.0209
PHE 136
0.0227
LEU 137
0.0245
VAL 138
0.0265
ALA 139
0.0252
HIS 140
0.0268
SER 141
0.0298
SER 142
0.0297
ASP 143
0.0213
VAL 144
0.0142
ASN 145
0.0154
ALA 146
0.0158
SER 147
0.0164
ALA 148
0.0028
PRO 149
0.0041
THR 150
0.0053
ALA 151
0.0091
ALA 152
0.0189
ASP 153
0.0146
VAL 154
0.0150
GLN 155
0.0115
ASN 156
0.0086
ILE 157
0.0089
PHE 158
0.0089
LEU 159
0.0092
VAL 160
0.0044
GLY 161
0.0038
HIS 162
0.0036
SER 163
0.0043
ALA 164
0.0026
GLY 165
0.0027
GLY 166
0.0044
ALA 167
0.0035
ILE 168
0.0063
ALA 169
0.0056
SER 170
0.0058
ASP 171
0.0059
VAL 172
0.0088
LEU 173
0.0090
LEU 174
0.0128
ALA 175
0.0099
PRO 176
0.0112
GLY 177
0.0141
LEU 178
0.0150
LEU 179
0.0143
PRO 180
0.0378
ALA 181
0.0446
ASN 182
0.0456
VAL 183
0.0263
ARG 184
0.0169
ARG 185
0.0329
SER 186
0.0210
VAL 187
0.0151
ARG 188
0.0076
GLY 189
0.0057
LEU 190
0.0054
ILE 191
0.0031
VAL 192
0.0045
PHE 193
0.0046
GLY 194
0.0054
GLY 195
0.0059
MET 196
0.0060
MET 197
0.0061
HIS 198
0.0046
TYR 199
0.0029
ARG 200
0.0049
GLY 201
0.0066
LEU 202
0.0030
GLU 203
0.0065
TYR 204
0.0084
PRO 205
0.0111
ILE 206
0.0083
PRO 207
0.0126
PRO 208
0.0195
PHE 209
0.0160
VAL 210
0.0126
LEU 211
0.0123
PRO 212
0.0108
GLY 213
0.0076
TYR 214
0.0055
TYR 215
0.0072
GLY 216
0.0179
THR 217
0.0094
ASP 218
0.0069
GLU 219
0.0157
ASP 220
0.0100
VAL 221
0.0078
ARG 222
0.0069
ALA 223
0.0090
HIS 224
0.0037
GLU 225
0.0040
PRO 226
0.0046
LEU 227
0.0055
GLY 228
0.0086
LEU 229
0.0083
LEU 230
0.0113
GLU 231
0.0123
SER 232
0.0154
ALA 233
0.0196
SER 234
0.0207
ASP 235
0.0288
GLU 236
0.0336
ILE 237
0.0354
VAL 238
0.0294
ARG 239
0.0357
GLY 240
0.0233
LEU 241
0.0195
PRO 242
0.0117
ASP 243
0.0104
VAL 244
0.0060
LEU 245
0.0063
MET 246
0.0076
VAL 247
0.0083
LEU 248
0.0078
SER 249
0.0072
GLU 250
0.0088
HIS 251
0.0068
ASP 252
0.0077
VAL 253
0.0082
ALA 254
0.0064
ALA 255
0.0065
MET 256
0.0071
ARG 257
0.0059
ALA 258
0.0053
ALA 259
0.0063
VAL 260
0.0088
THR 261
0.0086
ASP 262
0.0085
PHE 263
0.0092
ARG 264
0.0138
SER 265
0.0146
ALA 266
0.0162
LEU 267
0.0149
ALA 268
0.0190
GLU 269
0.0199
ARG 270
0.0138
THR 271
0.0072
GLY 272
0.0203
LYS 273
0.0185
ASP 274
0.0186
VAL 275
0.0122
PRO 276
0.0105
LEU 277
0.0121
LEU 278
0.0118
VAL 279
0.0139
ALA 280
0.0104
GLN 281
0.0134
GLY 282
0.0122
HIS 283
0.0064
ASN 284
0.0027
HIS 285
0.0052
ILE 286
0.0050
SER 287
0.0049
PRO 288
0.0065
HIS 289
0.0082
TYR 290
0.0086
ALA 291
0.0080
LEU 292
0.0108
SER 293
0.0116
SER 294
0.0145
GLY 295
0.0200
GLU 296
0.0148
GLY 297
0.0137
GLU 298
0.0115
GLU 299
0.0135
TRP 300
0.0095
GLY 301
0.0073
HIS 302
0.0096
ASP 303
0.0098
VAL 304
0.0058
ILE 305
0.0060
ARG 306
0.0076
TRP 307
0.0043
MET 308
0.0039
ARG 309
0.0035
ALA 310
0.0070
LYS 311
0.0072
LEU 312
0.0113
ALA 313
0.0198
SER 314
0.0352
GLY 315
0.0321
ASN 316
0.0233
ASN 8
0.0234
ALA 9
0.0150
ALA 10
0.0050
GLY 11
0.0110
THR 12
0.0058
ILE 13
0.0067
SER 14
0.0089
ASN 15
0.0117
ASP 16
0.0107
ILE 17
0.0127
LEU 18
0.0120
ALA 19
0.0084
GLN 20
0.0104
VAL 21
0.0136
THR 22
0.0139
PHE 23
0.0112
ALA 24
0.0175
ASN 25
0.0182
GLU 26
0.0176
ALA 27
0.0185
ILE 28
0.0192
TYR 29
0.0178
PRO 30
0.0206
LEU 31
0.0227
LEU 32
0.0189
GLU 33
0.0193
LYS 34
0.0227
ARG 35
0.0147
ARG 36
0.0071
ALA 37
0.0060
GLU 38
0.0066
ILE 39
0.0074
GLU 40
0.0091
ASN 41
0.0161
VAL 42
0.0153
THR 43
0.0148
ARG 44
0.0120
LYS 45
0.0081
THR 46
0.0061
PHE 47
0.0033
ARG 48
0.0084
TYR 49
0.0155
GLY 50
0.0217
ALA 51
0.0304
LEU 52
0.0205
PRO 53
0.0195
GLY 54
0.0115
SER 55
0.0094
GLU 56
0.0018
MET 57
0.0054
ASP 58
0.0090
VAL 59
0.0118
TYR 60
0.0101
TYR 61
0.0099
PRO 62
0.0104
SER 63
0.0103
SER 64
0.0225
THR 65
0.0102
PRO 66
0.0164
SER 67
0.0229
GLY 68
0.0094
LYS 69
0.0093
ALA 70
0.0081
PRO 71
0.0124
VAL 72
0.0064
LEU 73
0.0061
ALA 74
0.0051
PHE 75
0.0048
VAL 76
0.0043
HIS 77
0.0029
GLY 78
0.0053
GLY 79
0.0066
ALA 80
0.0109
TYR 81
0.0059
VAL 82
0.0109
HIS 83
0.0139
GLY 84
0.0063
SER 85
0.0059
LYS 86
0.0053
THR 87
0.0055
HIS 88
0.0122
PRO 89
0.0121
PRO 90
0.0121
PRO 91
0.0123
GLY 92
0.0099
ASP 93
0.0066
LEU 94
0.0056
ILE 95
0.0087
TYR 96
0.0042
LYS 97
0.0032
ASN 98
0.0040
VAL 99
0.0057
GLY 100
0.0062
ALA 101
0.0062
PHE 102
0.0068
TYR 103
0.0074
ALA 104
0.0097
SER 105
0.0105
GLN 106
0.0104
GLY 107
0.0096
PHE 108
0.0059
VAL 109
0.0068
THR 110
0.0076
VAL 111
0.0090
ILE 112
0.0041
PRO 113
0.0024
ASP 114
0.0019
TYR 115
0.0034
ARG 116
0.0093
LYS 117
0.0078
LEU 118
0.0089
PRO 119
0.0119
GLY 120
0.0131
MET 121
0.0091
LYS 122
0.0054
TRP 123
0.0038
PRO 124
0.0086
ASP 125
0.0084
ALA 126
0.0073
PRO 127
0.0099
SER 128
0.0117
ASP 129
0.0118
ILE 130
0.0137
ALA 131
0.0144
SER 132
0.0198
ALA 133
0.0240
LEU 134
0.0188
THR 135
0.0185
PHE 136
0.0206
LEU 137
0.0222
VAL 138
0.0238
ALA 139
0.0227
HIS 140
0.0248
SER 141
0.0277
SER 142
0.0280
ASP 143
0.0204
VAL 144
0.0132
ASN 145
0.0150
ALA 146
0.0159
SER 147
0.0163
ALA 148
0.0031
PRO 149
0.0035
THR 150
0.0060
ALA 151
0.0098
ALA 152
0.0182
ASP 153
0.0140
VAL 154
0.0138
GLN 155
0.0103
ASN 156
0.0083
ILE 157
0.0087
PHE 158
0.0086
LEU 159
0.0090
VAL 160
0.0041
GLY 161
0.0036
HIS 162
0.0032
SER 163
0.0040
ALA 164
0.0022
GLY 165
0.0022
GLY 166
0.0036
ALA 167
0.0032
ILE 168
0.0069
ALA 169
0.0063
SER 170
0.0064
ASP 171
0.0063
VAL 172
0.0100
LEU 173
0.0110
LEU 174
0.0145
ALA 175
0.0114
PRO 176
0.0106
GLY 177
0.0126
LEU 178
0.0132
LEU 179
0.0125
PRO 180
0.0340
ALA 181
0.0420
ASN 182
0.0428
VAL 183
0.0239
ARG 184
0.0151
ARG 185
0.0315
SER 186
0.0193
VAL 187
0.0157
ARG 188
0.0072
GLY 189
0.0055
LEU 190
0.0056
ILE 191
0.0035
VAL 192
0.0039
PHE 193
0.0038
GLY 194
0.0051
GLY 195
0.0058
MET 196
0.0074
MET 197
0.0073
HIS 198
0.0064
TYR 199
0.0056
ARG 200
0.0045
GLY 201
0.0023
LEU 202
0.0034
GLU 203
0.0057
TYR 204
0.0097
PRO 205
0.0128
ILE 206
0.0089
PRO 207
0.0085
PRO 208
0.0155
PHE 209
0.0129
VAL 210
0.0105
LEU 211
0.0106
PRO 212
0.0087
GLY 213
0.0071
TYR 214
0.0056
TYR 215
0.0064
GLY 216
0.0127
THR 217
0.0096
ASP 218
0.0061
GLU 219
0.0133
ASP 220
0.0097
VAL 221
0.0085
ARG 222
0.0079
ALA 223
0.0093
HIS 224
0.0046
GLU 225
0.0050
PRO 226
0.0049
LEU 227
0.0053
GLY 228
0.0087
LEU 229
0.0080
LEU 230
0.0113
GLU 231
0.0118
SER 232
0.0162
ALA 233
0.0209
SER 234
0.0219
ASP 235
0.0319
GLU 236
0.0367
ILE 237
0.0386
VAL 238
0.0333
ARG 239
0.0402
GLY 240
0.0276
LEU 241
0.0225
PRO 242
0.0134
ASP 243
0.0104
VAL 244
0.0048
LEU 245
0.0052
MET 246
0.0067
VAL 247
0.0074
LEU 248
0.0071
SER 249
0.0069
GLU 250
0.0089
HIS 251
0.0074
ASP 252
0.0070
VAL 253
0.0082
ALA 254
0.0064
ALA 255
0.0073
MET 256
0.0082
ARG 257
0.0067
ALA 258
0.0063
ALA 259
0.0075
VAL 260
0.0092
THR 261
0.0091
ASP 262
0.0089
PHE 263
0.0094
ARG 264
0.0142
SER 265
0.0150
ALA 266
0.0159
LEU 267
0.0146
ALA 268
0.0191
GLU 269
0.0196
ARG 270
0.0144
THR 271
0.0081
GLY 272
0.0192
LYS 273
0.0184
ASP 274
0.0193
VAL 275
0.0123
PRO 276
0.0092
LEU 277
0.0111
LEU 278
0.0107
VAL 279
0.0134
ALA 280
0.0101
GLN 281
0.0134
GLY 282
0.0125
HIS 283
0.0070
ASN 284
0.0015
HIS 285
0.0045
ILE 286
0.0049
SER 287
0.0049
PRO 288
0.0067
HIS 289
0.0085
TYR 290
0.0090
ALA 291
0.0083
LEU 292
0.0106
SER 293
0.0117
SER 294
0.0148
GLY 295
0.0204
GLU 296
0.0147
GLY 297
0.0128
GLU 298
0.0105
GLU 299
0.0122
TRP 300
0.0082
GLY 301
0.0065
HIS 302
0.0086
ASP 303
0.0087
VAL 304
0.0055
ILE 305
0.0053
ARG 306
0.0063
TRP 307
0.0044
MET 308
0.0065
ARG 309
0.0068
ALA 310
0.0109
LYS 311
0.0101
LEU 312
0.0146
ALA 313
0.0231
SER 314
0.0398
GLY 315
0.0366
ASN 316
0.0315
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.