Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0363
ASN 6
0.0128
ALA 7
0.0115
LYS 8
0.0116
VAL 9
0.0104
ALA 10
0.0089
VAL 11
0.0076
LEU 12
0.0082
GLY 13
0.0089
ALA 14
0.0100
SER 15
0.0112
GLY 16
0.0099
GLY 17
0.0079
ILE 18
0.0043
GLY 19
0.0065
GLN 20
0.0075
PRO 21
0.0049
LEU 22
0.0057
SER 23
0.0083
LEU 24
0.0075
LEU 25
0.0066
LEU 26
0.0091
LYS 27
0.0113
ASN 28
0.0109
SER 29
0.0113
PRO 30
0.0152
LEU 31
0.0133
VAL 32
0.0132
SER 33
0.0153
ARG 34
0.0162
LEU 35
0.0143
THR 36
0.0148
LEU 37
0.0140
TYR 38
0.0152
ASP 39
0.0164
ILE 40
0.0213
ALA 41
0.0198
HIS 42
0.0159
THR 43
0.0160
PRO 44
0.0166
GLY 45
0.0132
VAL 46
0.0119
ALA 47
0.0134
ALA 48
0.0124
ASP 49
0.0094
LEU 50
0.0106
SER 51
0.0122
HIS 52
0.0099
ILE 53
0.0094
GLU 54
0.0109
THR 55
0.0150
LYS 56
0.0203
ALA 57
0.0209
ALA 58
0.0203
VAL 59
0.0181
LYS 60
0.0198
GLY 61
0.0193
TYR 62
0.0217
LEU 63
0.0235
GLY 64
0.0257
PRO 65
0.0259
GLU 66
0.0291
GLN 67
0.0255
LEU 68
0.0183
PRO 69
0.0176
ASP 70
0.0205
CYS 71
0.0174
LEU 72
0.0113
LYS 73
0.0151
GLY 74
0.0121
CYS 75
0.0094
ASP 76
0.0086
VAL 77
0.0058
VAL 78
0.0034
VAL 79
0.0031
ILE 80
0.0026
PRO 81
0.0032
ALA 82
0.0060
GLY 83
0.0053
VAL 84
0.0053
PRO 85
0.0046
ARG 86
0.0050
LYS 87
0.0054
PRO 88
0.0050
GLY 89
0.0051
MET 90
0.0074
THR 91
0.0066
ARG 92
0.0061
ASP 93
0.0060
ASP 94
0.0086
LEU 95
0.0087
PHE 96
0.0081
ASN 97
0.0097
THR 98
0.0109
ASN 99
0.0090
ALA 100
0.0086
THR 101
0.0111
THR 101
0.0111
ILE 102
0.0098
VAL 103
0.0077
ALA 104
0.0097
THR 105
0.0107
LEU 106
0.0076
THR 107
0.0074
ALA 108
0.0092
ALA 109
0.0058
CYS 110
0.0035
ALA 111
0.0096
GLN 112
0.0062
HIS 113
0.0030
CYS 114
0.0050
PRO 115
0.0085
GLU 116
0.0105
ALA 117
0.0068
MET 118
0.0063
MET 118
0.0063
ILE 119
0.0038
CYS 120
0.0024
VAL 121
0.0012
ILE 122
0.0011
ALA 123
0.0034
ASN 124
0.0048
PRO 125
0.0053
VAL 126
0.0042
ASN 127
0.0036
SER 128
0.0061
THR 129
0.0066
ILE 130
0.0054
PRO 131
0.0079
ILE 132
0.0102
THR 133
0.0092
ALA 134
0.0114
GLU 135
0.0152
VAL 136
0.0148
PHE 137
0.0143
LYS 138
0.0196
LYS 139
0.0220
HIS 140
0.0205
GLY 141
0.0231
VAL 142
0.0182
TYR 143
0.0163
ASN 144
0.0158
PRO 145
0.0137
ASN 146
0.0131
LYS 147
0.0102
ILE 148
0.0069
PHE 149
0.0037
GLY 150
0.0014
VAL 151
0.0018
THR 152
0.0023
THR 153
0.0025
LEU 154
0.0013
ASP 155
0.0009
ILE 156
0.0034
VAL 157
0.0045
ARG 158
0.0067
ALA 159
0.0060
ASN 160
0.0113
THR 161
0.0134
PHE 162
0.0134
VAL 163
0.0142
ALA 164
0.0212
GLU 165
0.0232
LEU 166
0.0231
LYS 167
0.0262
GLY 168
0.0333
LEU 169
0.0325
ASP 170
0.0328
PRO 171
0.0230
ALA 172
0.0277
ARG 173
0.0309
VAL 174
0.0216
ASN 175
0.0192
VAL 176
0.0124
PRO 177
0.0166
VAL 178
0.0082
ILE 179
0.0093
GLY 180
0.0095
GLY 181
0.0072
HIS 182
0.0045
ALA 183
0.0079
GLY 184
0.0108
LYS 185
0.0123
THR 186
0.0113
ILE 187
0.0080
ILE 188
0.0104
PRO 189
0.0093
LEU 190
0.0146
ILE 191
0.0108
SER 192
0.0176
GLN 193
0.0213
CYS 194
0.0184
THR 195
0.0263
PRO 196
0.0280
LYS 197
0.0225
VAL 198
0.0174
ASP 199
0.0121
PHE 200
0.0054
PRO 201
0.0040
GLN 202
0.0120
ASP 203
0.0180
GLN 204
0.0138
LEU 205
0.0067
THR 206
0.0141
ALA 207
0.0155
LEU 208
0.0083
THR 209
0.0070
GLY 210
0.0079
ARG 211
0.0075
ILE 212
0.0036
GLN 213
0.0067
GLU 214
0.0047
ALA 215
0.0045
GLY 216
0.0052
THR 217
0.0061
GLU 218
0.0045
VAL 219
0.0050
VAL 220
0.0055
LYS 221
0.0051
ALA 222
0.0062
LYS 223
0.0070
ALA 224
0.0067
GLY 225
0.0074
ALA 226
0.0059
GLY 227
0.0056
SER 228
0.0038
ALA 229
0.0034
THR 230
0.0055
LEU 231
0.0051
SER 232
0.0046
MET 233
0.0022
MET 233
0.0022
ALA 234
0.0031
TYR 235
0.0024
ALA 236
0.0021
GLY 237
0.0034
ALA 238
0.0051
ARG 239
0.0047
PHE 240
0.0045
VAL 241
0.0055
PHE 242
0.0094
SER 243
0.0101
LEU 244
0.0078
VAL 245
0.0081
ASP 246
0.0153
ALA 247
0.0157
MET 248
0.0131
ASN 249
0.0156
GLY 250
0.0245
LYS 251
0.0259
GLU 252
0.0295
GLY 253
0.0285
VAL 254
0.0166
VAL 255
0.0134
GLU 256
0.0083
CYS 257
0.0045
SER 258
0.0039
PHE 259
0.0014
VAL 260
0.0036
LYS 261
0.0058
SER 262
0.0045
GLN 263
0.0053
GLU 264
0.0065
THR 265
0.0045
GLU 266
0.0039
CYS 267
0.0016
THR 268
0.0033
TYR 269
0.0022
PHE 270
0.0031
SER 271
0.0046
THR 272
0.0070
PRO 273
0.0087
LEU 274
0.0112
LEU 275
0.0162
LEU 276
0.0149
GLY 277
0.0186
LYS 278
0.0197
LYS 279
0.0182
GLY 280
0.0134
ILE 281
0.0138
GLU 282
0.0191
LYS 283
0.0172
ASN 284
0.0119
LEU 285
0.0148
GLY 286
0.0122
ILE 287
0.0147
GLY 288
0.0234
LYS 289
0.0327
VAL 290
0.0296
SER 291
0.0298
SER 292
0.0336
PHE 293
0.0274
GLU 294
0.0233
GLU 295
0.0289
LYS 296
0.0302
MET 297
0.0231
ILE 298
0.0195
SER 299
0.0238
ASP 300
0.0236
ALA 301
0.0174
ILE 302
0.0105
PRO 303
0.0121
GLU 304
0.0117
LEU 305
0.0071
LYS 306
0.0044
ALA 307
0.0087
SER 308
0.0084
ILE 309
0.0062
LYS 310
0.0097
LYS 311
0.0116
GLY 312
0.0109
GLU 313
0.0122
ASP 314
0.0173
PHE 315
0.0166
VAL 316
0.0163
LYS 317
0.0208
THR 318
0.0254
LEU 319
0.0240
ASN 6
0.0132
ALA 7
0.0116
LYS 8
0.0117
VAL 9
0.0100
ALA 10
0.0084
VAL 11
0.0071
LEU 12
0.0078
GLY 13
0.0086
ALA 14
0.0099
SER 15
0.0110
GLY 16
0.0097
GLY 17
0.0078
ILE 18
0.0041
GLY 19
0.0064
GLN 20
0.0075
PRO 21
0.0049
LEU 22
0.0056
SER 23
0.0083
LEU 24
0.0076
LEU 25
0.0067
LEU 26
0.0093
LYS 27
0.0116
ASN 28
0.0114
SER 29
0.0117
PRO 30
0.0154
LEU 31
0.0134
VAL 32
0.0132
SER 33
0.0151
ARG 34
0.0165
LEU 35
0.0145
THR 36
0.0150
LEU 37
0.0141
TYR 38
0.0154
ASP 39
0.0168
ILE 40
0.0224
ALA 41
0.0205
HIS 42
0.0165
THR 43
0.0165
PRO 44
0.0174
GLY 45
0.0138
VAL 46
0.0121
ALA 47
0.0137
ALA 48
0.0130
ASP 49
0.0097
LEU 50
0.0109
SER 51
0.0125
HIS 52
0.0103
ILE 53
0.0099
GLU 54
0.0117
THR 55
0.0159
LYS 56
0.0214
ALA 57
0.0219
ALA 58
0.0209
VAL 59
0.0188
LYS 60
0.0203
GLY 61
0.0197
TYR 62
0.0226
LEU 63
0.0248
GLY 64
0.0276
PRO 65
0.0285
GLU 66
0.0329
GLN 67
0.0276
LEU 68
0.0189
PRO 69
0.0186
ASP 70
0.0214
CYS 71
0.0177
LEU 72
0.0108
LYS 73
0.0150
GLY 74
0.0117
CYS 75
0.0090
ASP 76
0.0084
VAL 77
0.0054
VAL 78
0.0028
VAL 79
0.0025
ILE 80
0.0019
PRO 81
0.0027
ALA 82
0.0065
GLY 83
0.0057
VAL 84
0.0057
PRO 85
0.0054
ARG 86
0.0062
LYS 87
0.0066
PRO 88
0.0061
GLY 89
0.0065
MET 90
0.0093
THR 91
0.0081
ARG 92
0.0073
ASP 93
0.0073
ASP 94
0.0100
LEU 95
0.0099
PHE 96
0.0091
ASN 97
0.0107
THR 98
0.0120
ASN 99
0.0098
ALA 100
0.0092
THR 101
0.0119
ILE 102
0.0109
VAL 103
0.0086
ALA 104
0.0109
THR 105
0.0122
LEU 106
0.0089
THR 107
0.0089
ALA 108
0.0108
ALA 109
0.0074
CYS 110
0.0050
ALA 111
0.0112
GLN 112
0.0078
HIS 113
0.0026
CYS 114
0.0055
PRO 115
0.0095
GLU 116
0.0113
ALA 117
0.0072
MET 118
0.0067
ILE 119
0.0043
CYS 120
0.0025
VAL 121
0.0016
ILE 122
0.0012
ALA 123
0.0039
ASN 124
0.0055
PRO 125
0.0060
VAL 126
0.0046
ASN 127
0.0039
SER 128
0.0064
THR 129
0.0071
ILE 130
0.0055
PRO 131
0.0081
ILE 132
0.0108
THR 133
0.0101
ALA 134
0.0124
GLU 135
0.0165
VAL 136
0.0165
PHE 137
0.0160
LYS 138
0.0216
LYS 139
0.0241
HIS 140
0.0227
GLY 141
0.0252
VAL 142
0.0202
TYR 143
0.0179
ASN 144
0.0172
PRO 145
0.0149
ASN 146
0.0139
LYS 147
0.0110
ILE 148
0.0076
PHE 149
0.0040
GLY 150
0.0016
VAL 151
0.0021
THR 152
0.0029
THR 153
0.0031
LEU 154
0.0010
ASP 155
0.0015
ILE 156
0.0036
VAL 157
0.0043
ARG 158
0.0067
ALA 159
0.0063
ASN 160
0.0118
THR 161
0.0138
PHE 162
0.0141
VAL 163
0.0157
ALA 164
0.0225
GLU 165
0.0246
LEU 166
0.0255
LYS 167
0.0292
GLY 168
0.0363
LEU 169
0.0350
ASP 170
0.0330
PRO 171
0.0236
ALA 172
0.0280
ARG 173
0.0312
VAL 174
0.0231
ASN 175
0.0201
VAL 176
0.0129
PRO 177
0.0173
VAL 178
0.0092
ILE 179
0.0104
GLY 180
0.0109
GLY 181
0.0087
HIS 182
0.0054
ALA 183
0.0089
GLY 184
0.0120
LYS 185
0.0136
THR 186
0.0129
ILE 187
0.0092
ILE 188
0.0115
PRO 189
0.0100
LEU 190
0.0152
ILE 191
0.0111
SER 192
0.0179
GLN 193
0.0223
CYS 194
0.0198
THR 195
0.0286
PRO 196
0.0313
LYS 197
0.0263
VAL 198
0.0212
ASP 199
0.0169
PHE 200
0.0099
PRO 201
0.0059
GLN 202
0.0091
ASP 203
0.0169
GLN 204
0.0143
LEU 205
0.0057
THR 206
0.0136
ALA 207
0.0158
LEU 208
0.0087
THR 209
0.0071
GLY 210
0.0084
ARG 211
0.0077
ILE 212
0.0037
GLN 213
0.0072
GLU 214
0.0054
ALA 215
0.0049
GLY 216
0.0055
THR 217
0.0068
GLU 218
0.0040
VAL 219
0.0048
VAL 220
0.0058
LYS 221
0.0049
ALA 222
0.0057
LYS 223
0.0069
ALA 224
0.0066
GLY 225
0.0078
ALA 226
0.0065
GLY 227
0.0063
SER 228
0.0041
ALA 229
0.0032
THR 230
0.0056
LEU 231
0.0050
SER 232
0.0043
MET 233
0.0022
MET 233
0.0022
ALA 234
0.0033
TYR 235
0.0024
ALA 236
0.0023
GLY 237
0.0036
ALA 238
0.0051
ARG 239
0.0050
PHE 240
0.0046
VAL 241
0.0054
PHE 242
0.0094
SER 243
0.0104
LEU 244
0.0079
VAL 245
0.0080
ASP 246
0.0162
ALA 247
0.0171
MET 248
0.0144
ASN 249
0.0170
GLY 250
0.0279
LYS 251
0.0293
GLU 252
0.0343
GLY 253
0.0329
VAL 254
0.0180
VAL 255
0.0145
GLU 256
0.0091
CYS 257
0.0053
SER 258
0.0042
PHE 259
0.0016
VAL 260
0.0032
LYS 261
0.0054
SER 262
0.0044
GLN 263
0.0056
GLU 264
0.0077
THR 265
0.0063
GLU 266
0.0058
CYS 267
0.0032
THR 268
0.0024
TYR 269
0.0014
PHE 270
0.0041
SER 271
0.0055
THR 272
0.0078
PRO 273
0.0093
LEU 274
0.0119
LEU 275
0.0177
LEU 276
0.0164
GLY 277
0.0209
LYS 278
0.0218
LYS 279
0.0200
GLY 280
0.0148
ILE 281
0.0147
GLU 282
0.0205
LYS 283
0.0182
ASN 284
0.0122
LEU 285
0.0156
GLY 286
0.0121
ILE 287
0.0163
GLY 288
0.0249
LYS 289
0.0340
VAL 290
0.0309
SER 291
0.0307
SER 292
0.0349
PHE 293
0.0283
GLU 294
0.0243
GLU 295
0.0307
LYS 296
0.0320
MET 297
0.0246
ILE 298
0.0210
SER 299
0.0256
ASP 300
0.0257
ALA 301
0.0192
ILE 302
0.0127
PRO 303
0.0143
GLU 304
0.0135
LEU 305
0.0084
LYS 306
0.0052
ALA 307
0.0096
SER 308
0.0089
ILE 309
0.0061
LYS 310
0.0095
LYS 311
0.0118
GLY 312
0.0113
GLU 313
0.0124
ASP 314
0.0174
PHE 315
0.0173
VAL 316
0.0173
LYS 317
0.0221
THR 318
0.0276
LEU 319
0.0274
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: april 24th, 2026.