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 = 0.0633
ASN 8
0.0242
ALA 9
0.0058
ALA 10
0.0203
GLY 11
0.0083
THR 12
0.0119
ILE 13
0.0090
SER 14
0.0104
ASN 15
0.0087
ASP 16
0.0136
ILE 17
0.0115
LEU 18
0.0115
ALA 19
0.0088
GLN 20
0.0039
VAL 21
0.0055
THR 22
0.0050
PHE 23
0.0024
ALA 24
0.0035
ASN 25
0.0033
GLU 26
0.0036
ALA 27
0.0035
ILE 28
0.0032
TYR 29
0.0014
PRO 30
0.0034
LEU 31
0.0056
LEU 32
0.0085
GLU 33
0.0129
LYS 34
0.0162
ARG 35
0.0119
ARG 36
0.0041
ALA 37
0.0056
GLU 38
0.0103
ILE 39
0.0062
GLU 40
0.0095
ASN 41
0.0214
VAL 42
0.0120
THR 43
0.0135
ARG 44
0.0085
LYS 45
0.0074
THR 46
0.0066
PHE 47
0.0054
ARG 48
0.0159
TYR 49
0.0133
GLY 50
0.0204
ALA 51
0.0257
LEU 52
0.0165
PRO 53
0.0128
GLY 54
0.0165
SER 55
0.0042
GLU 56
0.0077
MET 57
0.0069
ASP 58
0.0094
VAL 59
0.0078
TYR 60
0.0066
TYR 61
0.0050
PRO 62
0.0054
SER 63
0.0088
SER 64
0.0135
THR 65
0.0110
PRO 66
0.0109
SER 67
0.0125
GLY 68
0.0097
LYS 69
0.0075
ALA 70
0.0061
PRO 71
0.0076
VAL 72
0.0054
LEU 73
0.0056
ALA 74
0.0077
PHE 75
0.0072
VAL 76
0.0065
HIS 77
0.0071
GLY 78
0.0078
GLY 79
0.0082
ALA 80
0.0071
TYR 81
0.0043
VAL 82
0.0046
HIS 83
0.0083
GLY 84
0.0153
SER 85
0.0138
LYS 86
0.0127
THR 87
0.0137
HIS 88
0.0159
PRO 89
0.0176
PRO 90
0.0164
PRO 91
0.0135
GLY 92
0.0067
ASP 93
0.0086
LEU 94
0.0078
ILE 95
0.0090
TYR 96
0.0066
LYS 97
0.0044
ASN 98
0.0044
VAL 99
0.0067
GLY 100
0.0060
ALA 101
0.0068
PHE 102
0.0083
TYR 103
0.0092
ALA 104
0.0048
SER 105
0.0099
GLN 106
0.0114
GLY 107
0.0053
PHE 108
0.0032
VAL 109
0.0034
THR 110
0.0053
VAL 111
0.0085
ILE 112
0.0085
PRO 113
0.0064
ASP 114
0.0057
TYR 115
0.0041
ARG 116
0.0029
LYS 117
0.0037
LEU 118
0.0031
PRO 119
0.0035
GLY 120
0.0041
MET 121
0.0046
LYS 122
0.0047
TRP 123
0.0049
PRO 124
0.0050
ASP 125
0.0053
ALA 126
0.0037
PRO 127
0.0034
SER 128
0.0039
ASP 129
0.0033
ILE 130
0.0043
ALA 131
0.0054
SER 132
0.0074
ALA 133
0.0083
LEU 134
0.0103
THR 135
0.0108
PHE 136
0.0144
LEU 137
0.0119
VAL 138
0.0159
ALA 139
0.0163
HIS 140
0.0138
SER 141
0.0109
SER 142
0.0056
ASP 143
0.0095
VAL 144
0.0041
ASN 145
0.0168
ALA 146
0.0243
SER 147
0.0322
ALA 148
0.0114
PRO 149
0.0107
THR 150
0.0118
ALA 151
0.0131
ALA 152
0.0110
ASP 153
0.0094
VAL 154
0.0098
GLN 155
0.0103
ASN 156
0.0028
ILE 157
0.0038
PHE 158
0.0053
LEU 159
0.0067
VAL 160
0.0060
GLY 161
0.0053
HIS 162
0.0041
SER 163
0.0055
ALA 164
0.0047
GLY 165
0.0041
GLY 166
0.0046
ALA 167
0.0044
ILE 168
0.0017
ALA 169
0.0041
SER 170
0.0037
ASP 171
0.0041
VAL 172
0.0119
LEU 173
0.0113
LEU 174
0.0109
ALA 175
0.0112
PRO 176
0.0124
GLY 177
0.0115
LEU 178
0.0114
LEU 179
0.0107
PRO 180
0.0086
ALA 181
0.0079
ASN 182
0.0049
VAL 183
0.0030
ARG 184
0.0043
ARG 185
0.0018
SER 186
0.0021
VAL 187
0.0065
ARG 188
0.0045
GLY 189
0.0058
LEU 190
0.0072
ILE 191
0.0070
VAL 192
0.0085
PHE 193
0.0085
GLY 194
0.0073
GLY 195
0.0068
MET 196
0.0071
MET 197
0.0096
HIS 198
0.0116
TYR 199
0.0124
ARG 200
0.0174
GLY 201
0.0159
LEU 202
0.0132
GLU 203
0.0149
TYR 204
0.0098
PRO 205
0.0096
ILE 206
0.0100
PRO 207
0.0106
PRO 208
0.0065
PHE 209
0.0047
VAL 210
0.0052
LEU 211
0.0079
PRO 212
0.0079
GLY 213
0.0073
TYR 214
0.0065
TYR 215
0.0063
GLY 216
0.0152
THR 217
0.0139
ASP 218
0.0182
GLU 219
0.0123
ASP 220
0.0053
VAL 221
0.0062
ARG 222
0.0087
ALA 223
0.0096
HIS 224
0.0065
GLU 225
0.0064
PRO 226
0.0052
LEU 227
0.0083
GLY 228
0.0094
LEU 229
0.0085
LEU 230
0.0061
GLU 231
0.0082
SER 232
0.0175
ALA 233
0.0158
SER 234
0.0186
ASP 235
0.0110
GLU 236
0.0077
ILE 237
0.0116
VAL 238
0.0080
ARG 239
0.0147
GLY 240
0.0195
LEU 241
0.0152
PRO 242
0.0146
ASP 243
0.0126
VAL 244
0.0107
LEU 245
0.0052
MET 246
0.0063
VAL 247
0.0094
LEU 248
0.0173
SER 249
0.0170
GLU 250
0.0179
HIS 251
0.0129
ASP 252
0.0108
VAL 253
0.0066
ALA 254
0.0058
ALA 255
0.0077
MET 256
0.0084
ARG 257
0.0084
ALA 258
0.0071
ALA 259
0.0101
VAL 260
0.0076
THR 261
0.0102
ASP 262
0.0102
PHE 263
0.0081
ARG 264
0.0100
SER 265
0.0095
ALA 266
0.0116
LEU 267
0.0086
ALA 268
0.0144
GLU 269
0.0239
ARG 270
0.0103
THR 271
0.0137
GLY 272
0.0294
LYS 273
0.0153
ASP 274
0.0088
VAL 275
0.0078
PRO 276
0.0068
LEU 277
0.0086
LEU 278
0.0136
VAL 279
0.0194
ALA 280
0.0236
GLN 281
0.0232
GLY 282
0.0177
HIS 283
0.0128
ASN 284
0.0087
HIS 285
0.0095
ILE 286
0.0103
SER 287
0.0109
PRO 288
0.0067
HIS 289
0.0056
TYR 290
0.0039
ALA 291
0.0040
LEU 292
0.0018
SER 293
0.0086
SER 294
0.0064
GLY 295
0.0156
GLU 296
0.0263
GLY 297
0.0181
GLU 298
0.0066
GLU 299
0.0053
TRP 300
0.0101
GLY 301
0.0113
HIS 302
0.0160
ASP 303
0.0163
VAL 304
0.0144
ILE 305
0.0127
ARG 306
0.0162
TRP 307
0.0165
MET 308
0.0100
ARG 309
0.0071
ALA 310
0.0108
LYS 311
0.0129
LEU 312
0.0142
ALA 313
0.0325
SER 314
0.0363
GLY 315
0.0220
ASN 316
0.0275
ASN 8
0.0218
ALA 9
0.0075
ALA 10
0.0225
GLY 11
0.0082
THR 12
0.0121
ILE 13
0.0098
SER 14
0.0116
ASN 15
0.0116
ASP 16
0.0073
ILE 17
0.0051
LEU 18
0.0046
ALA 19
0.0039
GLN 20
0.0034
VAL 21
0.0031
THR 22
0.0056
PHE 23
0.0071
ALA 24
0.0084
ASN 25
0.0070
GLU 26
0.0140
ALA 27
0.0163
ILE 28
0.0069
TYR 29
0.0049
PRO 30
0.0072
LEU 31
0.0053
LEU 32
0.0125
GLU 33
0.0156
LYS 34
0.0181
ARG 35
0.0167
ARG 36
0.0052
ALA 37
0.0101
GLU 38
0.0161
ILE 39
0.0100
GLU 40
0.0097
ASN 41
0.0286
VAL 42
0.0151
THR 43
0.0169
ARG 44
0.0150
LYS 45
0.0133
THR 46
0.0122
PHE 47
0.0115
ARG 48
0.0168
TYR 49
0.0162
GLY 50
0.0184
ALA 51
0.0197
LEU 52
0.0126
PRO 53
0.0213
GLY 54
0.0212
SER 55
0.0099
GLU 56
0.0108
MET 57
0.0095
ASP 58
0.0110
VAL 59
0.0099
TYR 60
0.0078
TYR 61
0.0057
PRO 62
0.0026
SER 63
0.0074
SER 64
0.0133
THR 65
0.0072
PRO 66
0.0048
SER 67
0.0116
GLY 68
0.0053
LYS 69
0.0066
ALA 70
0.0061
PRO 71
0.0071
VAL 72
0.0047
LEU 73
0.0048
ALA 74
0.0036
PHE 75
0.0046
VAL 76
0.0020
HIS 77
0.0017
GLY 78
0.0033
GLY 79
0.0054
ALA 80
0.0058
TYR 81
0.0063
VAL 82
0.0092
HIS 83
0.0107
GLY 84
0.0168
SER 85
0.0139
LYS 86
0.0138
THR 87
0.0188
HIS 88
0.0328
PRO 89
0.0412
PRO 90
0.0395
PRO 91
0.0334
GLY 92
0.0114
ASP 93
0.0148
LEU 94
0.0101
ILE 95
0.0158
TYR 96
0.0121
LYS 97
0.0096
ASN 98
0.0101
VAL 99
0.0133
GLY 100
0.0150
ALA 101
0.0147
PHE 102
0.0126
TYR 103
0.0120
ALA 104
0.0073
SER 105
0.0114
GLN 106
0.0094
GLY 107
0.0036
PHE 108
0.0030
VAL 109
0.0009
THR 110
0.0022
VAL 111
0.0040
ILE 112
0.0033
PRO 113
0.0027
ASP 114
0.0032
TYR 115
0.0041
ARG 116
0.0085
LYS 117
0.0092
LEU 118
0.0100
PRO 119
0.0116
GLY 120
0.0207
MET 121
0.0140
LYS 122
0.0111
TRP 123
0.0095
PRO 124
0.0140
ASP 125
0.0061
ALA 126
0.0057
PRO 127
0.0146
SER 128
0.0102
ASP 129
0.0097
ILE 130
0.0135
ALA 131
0.0151
SER 132
0.0108
ALA 133
0.0109
LEU 134
0.0087
THR 135
0.0071
PHE 136
0.0036
LEU 137
0.0034
VAL 138
0.0063
ALA 139
0.0043
HIS 140
0.0133
SER 141
0.0181
SER 142
0.0231
ASP 143
0.0202
VAL 144
0.0186
ASN 145
0.0186
ALA 146
0.0188
SER 147
0.0208
ALA 148
0.0159
PRO 149
0.0120
THR 150
0.0086
ALA 151
0.0096
ALA 152
0.0122
ASP 153
0.0119
VAL 154
0.0132
GLN 155
0.0155
ASN 156
0.0098
ILE 157
0.0090
PHE 158
0.0085
LEU 159
0.0105
VAL 160
0.0079
GLY 161
0.0050
HIS 162
0.0037
SER 163
0.0017
ALA 164
0.0022
GLY 165
0.0027
GLY 166
0.0027
ALA 167
0.0025
ILE 168
0.0078
ALA 169
0.0104
SER 170
0.0115
ASP 171
0.0101
VAL 172
0.0214
LEU 173
0.0174
LEU 174
0.0177
ALA 175
0.0213
PRO 176
0.0284
GLY 177
0.0321
LEU 178
0.0321
LEU 179
0.0250
PRO 180
0.0127
ALA 181
0.0140
ASN 182
0.0119
VAL 183
0.0067
ARG 184
0.0042
ARG 185
0.0121
SER 186
0.0174
VAL 187
0.0161
ARG 188
0.0043
GLY 189
0.0063
LEU 190
0.0101
ILE 191
0.0145
VAL 192
0.0096
PHE 193
0.0104
GLY 194
0.0053
GLY 195
0.0062
MET 196
0.0087
MET 197
0.0095
HIS 198
0.0073
TYR 199
0.0050
ARG 200
0.0101
GLY 201
0.0235
LEU 202
0.0104
GLU 203
0.0193
TYR 204
0.0142
PRO 205
0.0210
ILE 206
0.0175
PRO 207
0.0166
PRO 208
0.0135
PHE 209
0.0077
VAL 210
0.0059
LEU 211
0.0067
PRO 212
0.0054
GLY 213
0.0054
TYR 214
0.0057
TYR 215
0.0071
GLY 216
0.0074
THR 217
0.0058
ASP 218
0.0096
GLU 219
0.0119
ASP 220
0.0048
VAL 221
0.0096
ARG 222
0.0077
ALA 223
0.0040
HIS 224
0.0070
GLU 225
0.0092
PRO 226
0.0093
LEU 227
0.0079
GLY 228
0.0040
LEU 229
0.0172
LEU 230
0.0065
GLU 231
0.0124
SER 232
0.0633
ALA 233
0.0385
SER 234
0.0631
ASP 235
0.0484
GLU 236
0.0185
ILE 237
0.0230
VAL 238
0.0235
ARG 239
0.0529
GLY 240
0.0266
LEU 241
0.0107
PRO 242
0.0066
ASP 243
0.0112
VAL 244
0.0169
LEU 245
0.0194
MET 246
0.0164
VAL 247
0.0200
LEU 248
0.0150
SER 249
0.0118
GLU 250
0.0134
HIS 251
0.0077
ASP 252
0.0069
VAL 253
0.0063
ALA 254
0.0090
ALA 255
0.0077
MET 256
0.0093
ARG 257
0.0089
ALA 258
0.0077
ALA 259
0.0112
VAL 260
0.0132
THR 261
0.0126
ASP 262
0.0136
PHE 263
0.0146
ARG 264
0.0146
SER 265
0.0176
ALA 266
0.0270
LEU 267
0.0176
ALA 268
0.0231
GLU 269
0.0284
ARG 270
0.0156
THR 271
0.0184
GLY 272
0.0364
LYS 273
0.0291
ASP 274
0.0258
VAL 275
0.0180
PRO 276
0.0252
LEU 277
0.0224
LEU 278
0.0255
VAL 279
0.0234
ALA 280
0.0215
GLN 281
0.0209
GLY 282
0.0146
HIS 283
0.0055
ASN 284
0.0018
HIS 285
0.0024
ILE 286
0.0038
SER 287
0.0043
PRO 288
0.0026
HIS 289
0.0043
TYR 290
0.0058
ALA 291
0.0062
LEU 292
0.0082
SER 293
0.0210
SER 294
0.0157
GLY 295
0.0276
GLU 296
0.0368
GLY 297
0.0278
GLU 298
0.0082
GLU 299
0.0099
TRP 300
0.0124
GLY 301
0.0105
HIS 302
0.0079
ASP 303
0.0140
VAL 304
0.0157
ILE 305
0.0101
ARG 306
0.0080
TRP 307
0.0124
MET 308
0.0074
ARG 309
0.0028
ALA 310
0.0100
LYS 311
0.0088
LEU 312
0.0102
ALA 313
0.0146
SER 314
0.0197
GLY 315
0.0194
ASN 316
0.0343
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.