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 = 0.0943
ASN 8
0.0177
ALA 9
0.0131
ALA 10
0.0076
GLY 11
0.0110
THR 12
0.0124
ILE 13
0.0095
SER 14
0.0077
ASN 15
0.0081
ASP 16
0.0095
ILE 17
0.0078
LEU 18
0.0097
ALA 19
0.0080
GLN 20
0.0076
VAL 21
0.0084
THR 22
0.0087
PHE 23
0.0065
ALA 24
0.0090
ASN 25
0.0098
GLU 26
0.0104
ALA 27
0.0092
ILE 28
0.0112
TYR 29
0.0115
PRO 30
0.0134
LEU 31
0.0114
LEU 32
0.0111
GLU 33
0.0140
LYS 34
0.0151
ARG 35
0.0120
ARG 36
0.0138
ALA 37
0.0153
GLU 38
0.0129
ILE 39
0.0096
GLU 40
0.0136
ASN 41
0.0156
VAL 42
0.0129
THR 43
0.0135
ARG 44
0.0097
LYS 45
0.0088
THR 46
0.0062
PHE 47
0.0088
ARG 48
0.0082
TYR 49
0.0100
GLY 50
0.0128
ALA 51
0.0144
LEU 52
0.0128
PRO 53
0.0125
GLY 54
0.0105
SER 55
0.0093
GLU 56
0.0078
MET 57
0.0062
ASP 58
0.0043
VAL 59
0.0061
TYR 60
0.0080
TYR 61
0.0127
PRO 62
0.0157
SER 63
0.0204
SER 64
0.0293
THR 65
0.0325
PRO 66
0.0422
SER 67
0.0390
GLY 68
0.0321
LYS 69
0.0229
ALA 70
0.0125
PRO 71
0.0090
VAL 72
0.0061
LEU 73
0.0050
ALA 74
0.0055
PHE 75
0.0052
VAL 76
0.0080
HIS 77
0.0083
GLY 78
0.0080
GLY 79
0.0085
ALA 80
0.0086
TYR 81
0.0089
VAL 82
0.0111
HIS 83
0.0119
GLY 84
0.0102
SER 85
0.0080
LYS 86
0.0058
THR 87
0.0049
HIS 88
0.0070
PRO 89
0.0075
PRO 90
0.0099
PRO 91
0.0121
GLY 92
0.0120
ASP 93
0.0093
LEU 94
0.0088
ILE 95
0.0081
TYR 96
0.0048
LYS 97
0.0046
ASN 98
0.0055
VAL 99
0.0038
GLY 100
0.0038
ALA 101
0.0056
PHE 102
0.0038
TYR 103
0.0034
ALA 104
0.0068
SER 105
0.0064
GLN 106
0.0036
GLY 107
0.0068
PHE 108
0.0052
VAL 109
0.0073
THR 110
0.0040
VAL 111
0.0056
ILE 112
0.0050
PRO 113
0.0070
ASP 114
0.0084
TYR 115
0.0107
ARG 116
0.0125
LYS 117
0.0122
LEU 118
0.0120
PRO 119
0.0126
GLY 120
0.0145
MET 121
0.0117
LYS 122
0.0078
TRP 123
0.0059
PRO 124
0.0080
ASP 125
0.0108
ALA 126
0.0109
PRO 127
0.0095
SER 128
0.0107
ASP 129
0.0108
ILE 130
0.0094
ALA 131
0.0095
SER 132
0.0106
ALA 133
0.0077
LEU 134
0.0079
THR 135
0.0102
PHE 136
0.0127
LEU 137
0.0095
VAL 138
0.0116
ALA 139
0.0152
HIS 140
0.0182
SER 141
0.0168
SER 142
0.0200
ASP 143
0.0181
VAL 144
0.0154
ASN 145
0.0190
ALA 146
0.0213
SER 147
0.0224
ALA 148
0.0190
PRO 149
0.0216
THR 150
0.0203
ALA 151
0.0203
ALA 152
0.0123
ASP 153
0.0105
VAL 154
0.0129
GLN 155
0.0119
ASN 156
0.0104
ILE 157
0.0077
PHE 158
0.0067
LEU 159
0.0059
VAL 160
0.0057
GLY 161
0.0054
HIS 162
0.0053
SER 163
0.0050
ALA 164
0.0054
GLY 165
0.0068
GLY 166
0.0047
ALA 167
0.0036
ILE 168
0.0066
ALA 169
0.0072
SER 170
0.0050
ASP 171
0.0063
VAL 172
0.0102
LEU 173
0.0095
LEU 174
0.0089
ALA 175
0.0108
PRO 176
0.0143
GLY 177
0.0142
LEU 178
0.0111
LEU 179
0.0079
PRO 180
0.0051
ALA 181
0.0062
ASN 182
0.0062
VAL 183
0.0056
ARG 184
0.0065
ARG 185
0.0056
SER 186
0.0077
VAL 187
0.0056
ARG 188
0.0119
GLY 189
0.0087
LEU 190
0.0057
ILE 191
0.0057
VAL 192
0.0046
PHE 193
0.0047
GLY 194
0.0034
GLY 195
0.0023
MET 196
0.0025
MET 197
0.0038
HIS 198
0.0068
TYR 199
0.0089
ARG 200
0.0134
GLY 201
0.0157
LEU 202
0.0131
GLU 203
0.0137
TYR 204
0.0064
PRO 205
0.0071
ILE 206
0.0090
PRO 207
0.0121
PRO 208
0.0129
PHE 209
0.0116
VAL 210
0.0093
LEU 211
0.0075
PRO 212
0.0096
GLY 213
0.0092
TYR 214
0.0062
TYR 215
0.0024
GLY 216
0.0062
THR 217
0.0145
ASP 218
0.0199
GLU 219
0.0204
ASP 220
0.0097
VAL 221
0.0086
ARG 222
0.0126
ALA 223
0.0125
HIS 224
0.0064
GLU 225
0.0050
PRO 226
0.0056
LEU 227
0.0098
GLY 228
0.0122
LEU 229
0.0116
LEU 230
0.0155
GLU 231
0.0199
SER 232
0.0220
ALA 233
0.0239
SER 234
0.0375
ASP 235
0.0457
GLU 236
0.0449
ILE 237
0.0282
VAL 238
0.0256
ARG 239
0.0346
GLY 240
0.0181
LEU 241
0.0111
PRO 242
0.0094
ASP 243
0.0048
VAL 244
0.0057
LEU 245
0.0052
MET 246
0.0040
VAL 247
0.0053
LEU 248
0.0048
SER 249
0.0055
GLU 250
0.0076
HIS 251
0.0074
ASP 252
0.0049
VAL 253
0.0043
ALA 254
0.0031
ALA 255
0.0033
MET 256
0.0033
ARG 257
0.0022
ALA 258
0.0041
ALA 259
0.0044
VAL 260
0.0054
THR 261
0.0083
ASP 262
0.0104
PHE 263
0.0085
ARG 264
0.0116
SER 265
0.0179
ALA 266
0.0196
LEU 267
0.0166
ALA 268
0.0232
GLU 269
0.0298
ARG 270
0.0302
THR 271
0.0283
GLY 272
0.0266
LYS 273
0.0201
ASP 274
0.0148
VAL 275
0.0092
PRO 276
0.0042
LEU 277
0.0045
LEU 278
0.0060
VAL 279
0.0069
ALA 280
0.0070
GLN 281
0.0081
GLY 282
0.0078
HIS 283
0.0067
ASN 284
0.0059
HIS 285
0.0050
ILE 286
0.0043
SER 287
0.0043
PRO 288
0.0069
HIS 289
0.0057
TYR 290
0.0065
ALA 291
0.0058
LEU 292
0.0050
SER 293
0.0057
SER 294
0.0083
GLY 295
0.0074
GLU 296
0.0084
GLY 297
0.0098
GLU 298
0.0068
GLU 299
0.0093
TRP 300
0.0098
GLY 301
0.0081
HIS 302
0.0095
ASP 303
0.0112
VAL 304
0.0104
ILE 305
0.0111
ARG 306
0.0138
TRP 307
0.0130
MET 308
0.0130
ARG 309
0.0175
ALA 310
0.0217
LYS 311
0.0191
LEU 312
0.0228
ALA 313
0.0440
SER 314
0.0414
GLY 315
0.0431
ASN 316
0.0943
ASN 8
0.0160
ALA 9
0.0118
ALA 10
0.0070
GLY 11
0.0103
THR 12
0.0116
ILE 13
0.0090
SER 14
0.0074
ASN 15
0.0080
ASP 16
0.0094
ILE 17
0.0078
LEU 18
0.0097
ALA 19
0.0079
GLN 20
0.0076
VAL 21
0.0086
THR 22
0.0088
PHE 23
0.0066
ALA 24
0.0091
ASN 25
0.0099
GLU 26
0.0105
ALA 27
0.0094
ILE 28
0.0113
TYR 29
0.0114
PRO 30
0.0134
LEU 31
0.0116
LEU 32
0.0110
GLU 33
0.0138
LYS 34
0.0151
ARG 35
0.0120
ARG 36
0.0135
ALA 37
0.0150
GLU 38
0.0127
ILE 39
0.0094
GLU 40
0.0132
ASN 41
0.0152
VAL 42
0.0126
THR 43
0.0133
ARG 44
0.0097
LYS 45
0.0090
THR 46
0.0065
PHE 47
0.0090
ARG 48
0.0081
TYR 49
0.0098
GLY 50
0.0127
ALA 51
0.0143
LEU 52
0.0127
PRO 53
0.0125
GLY 54
0.0105
SER 55
0.0092
GLU 56
0.0077
MET 57
0.0062
ASP 58
0.0044
VAL 59
0.0062
TYR 60
0.0079
TYR 61
0.0124
PRO 62
0.0150
SER 63
0.0196
SER 64
0.0279
THR 65
0.0305
PRO 66
0.0393
SER 67
0.0365
GLY 68
0.0303
LYS 69
0.0218
ALA 70
0.0119
PRO 71
0.0089
VAL 72
0.0061
LEU 73
0.0049
ALA 74
0.0054
PHE 75
0.0049
VAL 76
0.0076
HIS 77
0.0079
GLY 78
0.0077
GLY 79
0.0082
ALA 80
0.0083
TYR 81
0.0087
VAL 82
0.0108
HIS 83
0.0115
GLY 84
0.0099
SER 85
0.0077
LYS 86
0.0056
THR 87
0.0046
HIS 88
0.0068
PRO 89
0.0072
PRO 90
0.0096
PRO 91
0.0118
GLY 92
0.0116
ASP 93
0.0089
LEU 94
0.0085
ILE 95
0.0078
TYR 96
0.0045
LYS 97
0.0043
ASN 98
0.0053
VAL 99
0.0035
GLY 100
0.0036
ALA 101
0.0053
PHE 102
0.0035
TYR 103
0.0031
ALA 104
0.0065
SER 105
0.0062
GLN 106
0.0033
GLY 107
0.0065
PHE 108
0.0050
VAL 109
0.0072
THR 110
0.0040
VAL 111
0.0056
ILE 112
0.0048
PRO 113
0.0068
ASP 114
0.0081
TYR 115
0.0104
ARG 116
0.0122
LYS 117
0.0119
LEU 118
0.0117
PRO 119
0.0123
GLY 120
0.0142
MET 121
0.0114
LYS 122
0.0075
TRP 123
0.0056
PRO 124
0.0076
ASP 125
0.0104
ALA 126
0.0104
PRO 127
0.0090
SER 128
0.0102
ASP 129
0.0103
ILE 130
0.0090
ALA 131
0.0090
SER 132
0.0103
ALA 133
0.0074
LEU 134
0.0077
THR 135
0.0099
PHE 136
0.0125
LEU 137
0.0095
VAL 138
0.0115
ALA 139
0.0150
HIS 140
0.0180
SER 141
0.0166
SER 142
0.0197
ASP 143
0.0180
VAL 144
0.0153
ASN 145
0.0188
ALA 146
0.0211
SER 147
0.0221
ALA 148
0.0188
PRO 149
0.0210
THR 150
0.0196
ALA 151
0.0197
ALA 152
0.0119
ASP 153
0.0103
VAL 154
0.0127
GLN 155
0.0118
ASN 156
0.0104
ILE 157
0.0077
PHE 158
0.0066
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0051
HIS 162
0.0050
SER 163
0.0047
ALA 164
0.0051
GLY 165
0.0064
GLY 166
0.0044
ALA 167
0.0033
ILE 168
0.0062
ALA 169
0.0068
SER 170
0.0047
ASP 171
0.0059
VAL 172
0.0097
LEU 173
0.0090
LEU 174
0.0086
ALA 175
0.0104
PRO 176
0.0137
GLY 177
0.0136
LEU 178
0.0106
LEU 179
0.0075
PRO 180
0.0047
ALA 181
0.0059
ASN 182
0.0062
VAL 183
0.0055
ARG 184
0.0062
ARG 185
0.0057
SER 186
0.0079
VAL 187
0.0056
ARG 188
0.0119
GLY 189
0.0086
LEU 190
0.0055
ILE 191
0.0055
VAL 192
0.0043
PHE 193
0.0045
GLY 194
0.0033
GLY 195
0.0021
MET 196
0.0026
MET 197
0.0038
HIS 198
0.0068
TYR 199
0.0088
ARG 200
0.0132
GLY 201
0.0154
LEU 202
0.0129
GLU 203
0.0134
TYR 204
0.0062
PRO 205
0.0069
ILE 206
0.0088
PRO 207
0.0118
PRO 208
0.0125
PHE 209
0.0112
VAL 210
0.0091
LEU 211
0.0073
PRO 212
0.0094
GLY 213
0.0089
TYR 214
0.0060
TYR 215
0.0023
GLY 216
0.0060
THR 217
0.0143
ASP 218
0.0196
GLU 219
0.0202
ASP 220
0.0097
VAL 221
0.0086
ARG 222
0.0125
ALA 223
0.0124
HIS 224
0.0064
GLU 225
0.0051
PRO 226
0.0057
LEU 227
0.0097
GLY 228
0.0123
LEU 229
0.0116
LEU 230
0.0153
GLU 231
0.0197
SER 232
0.0220
ALA 233
0.0235
SER 234
0.0370
ASP 235
0.0449
GLU 236
0.0441
ILE 237
0.0276
VAL 238
0.0250
ARG 239
0.0338
GLY 240
0.0177
LEU 241
0.0108
PRO 242
0.0092
ASP 243
0.0046
VAL 244
0.0054
LEU 245
0.0049
MET 246
0.0038
VAL 247
0.0051
LEU 248
0.0045
SER 249
0.0051
GLU 250
0.0072
HIS 251
0.0071
ASP 252
0.0048
VAL 253
0.0043
ALA 254
0.0031
ALA 255
0.0033
MET 256
0.0033
ARG 257
0.0023
ALA 258
0.0040
ALA 259
0.0044
VAL 260
0.0055
THR 261
0.0083
ASP 262
0.0103
PHE 263
0.0084
ARG 264
0.0115
SER 265
0.0175
ALA 266
0.0192
LEU 267
0.0162
ALA 268
0.0226
GLU 269
0.0291
ARG 270
0.0295
THR 271
0.0274
GLY 272
0.0259
LYS 273
0.0194
ASP 274
0.0143
VAL 275
0.0089
PRO 276
0.0040
LEU 277
0.0044
LEU 278
0.0058
VAL 279
0.0067
ALA 280
0.0066
GLN 281
0.0076
GLY 282
0.0074
HIS 283
0.0063
ASN 284
0.0056
HIS 285
0.0049
ILE 286
0.0043
SER 287
0.0042
PRO 288
0.0067
HIS 289
0.0055
TYR 290
0.0064
ALA 291
0.0057
LEU 292
0.0049
SER 293
0.0056
SER 294
0.0084
GLY 295
0.0077
GLU 296
0.0085
GLY 297
0.0098
GLU 298
0.0066
GLU 299
0.0091
TRP 300
0.0096
GLY 301
0.0078
HIS 302
0.0092
ASP 303
0.0110
VAL 304
0.0102
ILE 305
0.0109
ARG 306
0.0136
TRP 307
0.0128
MET 308
0.0128
ARG 309
0.0174
ALA 310
0.0214
LYS 311
0.0188
LEU 312
0.0227
ALA 313
0.0433
SER 314
0.0409
GLY 315
0.0427
ASN 316
0.0895
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.