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 = 0.0629
ASN 6
0.0055
ALA 7
0.0038
LYS 8
0.0064
VAL 9
0.0038
ALA 10
0.0055
VAL 11
0.0078
LEU 12
0.0074
GLY 13
0.0113
ALA 14
0.0115
SER 15
0.0135
GLY 16
0.0120
GLY 17
0.0091
ILE 18
0.0050
GLY 19
0.0043
GLN 20
0.0046
PRO 21
0.0045
LEU 22
0.0026
SER 23
0.0020
LEU 24
0.0022
LEU 25
0.0029
LEU 26
0.0034
LYS 27
0.0031
ASN 28
0.0039
SER 29
0.0036
PRO 30
0.0049
LEU 31
0.0048
VAL 32
0.0025
SER 33
0.0026
ARG 34
0.0091
LEU 35
0.0086
THR 36
0.0098
LEU 37
0.0125
TYR 38
0.0129
ASP 39
0.0156
ILE 40
0.0133
ALA 41
0.0213
HIS 42
0.0165
THR 43
0.0173
PRO 44
0.0166
GLY 45
0.0140
VAL 46
0.0083
ALA 47
0.0106
ALA 48
0.0092
ASP 49
0.0058
LEU 50
0.0030
SER 51
0.0065
HIS 52
0.0075
ILE 53
0.0073
GLU 54
0.0074
THR 55
0.0077
LYS 56
0.0070
ALA 57
0.0057
ALA 58
0.0069
VAL 59
0.0111
LYS 60
0.0151
GLY 61
0.0198
TYR 62
0.0180
LEU 63
0.0128
GLY 64
0.0089
PRO 65
0.0229
GLU 66
0.0320
GLN 67
0.0209
LEU 68
0.0098
PRO 69
0.0171
ASP 70
0.0188
CYS 71
0.0105
LEU 72
0.0057
LYS 73
0.0144
GLY 74
0.0114
CYS 75
0.0079
ASP 76
0.0075
VAL 77
0.0042
VAL 78
0.0036
VAL 79
0.0035
ILE 80
0.0052
PRO 81
0.0080
ALA 82
0.0130
GLY 83
0.0111
VAL 84
0.0157
PRO 85
0.0237
ARG 86
0.0324
LYS 87
0.0363
PRO 88
0.0263
GLY 89
0.0367
MET 90
0.0264
THR 91
0.0172
ARG 92
0.0123
ASP 93
0.0094
ASP 94
0.0151
LEU 95
0.0092
PHE 96
0.0072
ASN 97
0.0103
THR 98
0.0141
ASN 99
0.0051
ALA 100
0.0104
THR 101
0.0190
THR 101
0.0190
ILE 102
0.0159
VAL 103
0.0126
ALA 104
0.0142
THR 105
0.0187
LEU 106
0.0166
THR 107
0.0169
ALA 108
0.0180
ALA 109
0.0169
CYS 110
0.0137
ALA 111
0.0205
GLN 112
0.0203
HIS 113
0.0141
CYS 114
0.0119
PRO 115
0.0126
GLU 116
0.0100
ALA 117
0.0063
MET 118
0.0069
MET 118
0.0069
ILE 119
0.0043
CYS 120
0.0038
VAL 121
0.0049
ILE 122
0.0066
ALA 123
0.0057
ASN 124
0.0062
PRO 125
0.0075
VAL 126
0.0030
ASN 127
0.0044
SER 128
0.0054
THR 129
0.0047
ILE 130
0.0032
PRO 131
0.0057
ILE 132
0.0027
THR 133
0.0061
ALA 134
0.0044
GLU 135
0.0061
VAL 136
0.0080
PHE 137
0.0118
LYS 138
0.0171
LYS 139
0.0175
HIS 140
0.0231
GLY 141
0.0258
VAL 142
0.0117
TYR 143
0.0085
ASN 144
0.0060
PRO 145
0.0040
ASN 146
0.0080
LYS 147
0.0071
ILE 148
0.0046
PHE 149
0.0041
GLY 150
0.0038
VAL 151
0.0038
THR 152
0.0031
THR 153
0.0043
LEU 154
0.0069
ASP 155
0.0046
ILE 156
0.0049
VAL 157
0.0074
ARG 158
0.0086
ALA 159
0.0057
ASN 160
0.0062
THR 161
0.0093
PHE 162
0.0086
VAL 163
0.0047
ALA 164
0.0043
GLU 165
0.0098
LEU 166
0.0105
LYS 167
0.0123
GLY 168
0.0177
LEU 169
0.0120
ASP 170
0.0087
PRO 171
0.0088
ALA 172
0.0108
ARG 173
0.0074
VAL 174
0.0028
ASN 175
0.0070
VAL 176
0.0063
PRO 177
0.0115
VAL 178
0.0060
ILE 179
0.0058
GLY 180
0.0057
GLY 181
0.0058
HIS 182
0.0017
ALA 183
0.0040
GLY 184
0.0061
LYS 185
0.0080
THR 186
0.0047
ILE 187
0.0049
ILE 188
0.0051
PRO 189
0.0053
LEU 190
0.0103
ILE 191
0.0103
SER 192
0.0168
GLN 193
0.0186
CYS 194
0.0153
THR 195
0.0106
PRO 196
0.0098
LYS 197
0.0184
VAL 198
0.0180
ASP 199
0.0077
PHE 200
0.0123
PRO 201
0.0263
GLN 202
0.0245
ASP 203
0.0269
GLN 204
0.0222
LEU 205
0.0106
THR 206
0.0021
ALA 207
0.0061
LEU 208
0.0060
THR 209
0.0055
GLY 210
0.0110
ARG 211
0.0112
ILE 212
0.0077
GLN 213
0.0072
GLU 214
0.0147
ALA 215
0.0172
GLY 216
0.0119
THR 217
0.0116
GLU 218
0.0241
VAL 219
0.0258
VAL 220
0.0126
LYS 221
0.0138
ALA 222
0.0241
LYS 223
0.0250
ALA 224
0.0230
GLY 225
0.0251
ALA 226
0.0315
GLY 227
0.0249
SER 228
0.0190
ALA 229
0.0195
THR 230
0.0037
LEU 231
0.0045
SER 232
0.0041
MET 233
0.0035
MET 233
0.0035
ALA 234
0.0025
TYR 235
0.0043
ALA 236
0.0044
GLY 237
0.0033
ALA 238
0.0036
ARG 239
0.0044
PHE 240
0.0049
VAL 241
0.0044
PHE 242
0.0036
SER 243
0.0040
LEU 244
0.0069
VAL 245
0.0061
ASP 246
0.0047
ALA 247
0.0024
MET 248
0.0077
ASN 249
0.0118
GLY 250
0.0411
LYS 251
0.0216
GLU 252
0.0454
GLY 253
0.0629
VAL 254
0.0120
VAL 255
0.0108
GLU 256
0.0104
CYS 257
0.0099
SER 258
0.0035
PHE 259
0.0018
VAL 260
0.0033
LYS 261
0.0035
SER 262
0.0041
GLN 263
0.0097
GLU 264
0.0142
THR 265
0.0162
GLU 266
0.0134
CYS 267
0.0103
THR 268
0.0047
TYR 269
0.0030
PHE 270
0.0045
SER 271
0.0045
THR 272
0.0054
PRO 273
0.0058
LEU 274
0.0117
LEU 275
0.0130
LEU 276
0.0124
GLY 277
0.0148
LYS 278
0.0175
LYS 279
0.0204
GLY 280
0.0147
ILE 281
0.0157
GLU 282
0.0213
LYS 283
0.0206
ASN 284
0.0148
LEU 285
0.0188
GLY 286
0.0176
ILE 287
0.0084
GLY 288
0.0103
LYS 289
0.0139
VAL 290
0.0191
SER 291
0.0217
SER 292
0.0214
PHE 293
0.0197
GLU 294
0.0090
GLU 295
0.0070
LYS 296
0.0087
MET 297
0.0059
ILE 298
0.0051
SER 299
0.0067
ASP 300
0.0069
ALA 301
0.0061
ILE 302
0.0108
PRO 303
0.0117
GLU 304
0.0111
LEU 305
0.0075
LYS 306
0.0073
ALA 307
0.0133
SER 308
0.0121
ILE 309
0.0088
LYS 310
0.0224
LYS 311
0.0205
GLY 312
0.0155
GLU 313
0.0195
ASP 314
0.0407
PHE 315
0.0227
VAL 316
0.0134
LYS 317
0.0288
THR 318
0.0273
LEU 319
0.0163
ASN 6
0.0138
ALA 7
0.0100
LYS 8
0.0083
VAL 9
0.0059
ALA 10
0.0070
VAL 11
0.0081
LEU 12
0.0071
GLY 13
0.0083
ALA 14
0.0068
SER 15
0.0061
GLY 16
0.0069
GLY 17
0.0063
ILE 18
0.0058
GLY 19
0.0057
GLN 20
0.0039
PRO 21
0.0041
LEU 22
0.0054
SER 23
0.0060
LEU 24
0.0057
LEU 25
0.0056
LEU 26
0.0061
LYS 27
0.0055
ASN 28
0.0082
SER 29
0.0080
PRO 30
0.0113
LEU 31
0.0098
VAL 32
0.0074
SER 33
0.0078
ARG 34
0.0068
LEU 35
0.0071
THR 36
0.0082
LEU 37
0.0090
TYR 38
0.0125
ASP 39
0.0129
ILE 40
0.0169
ALA 41
0.0170
HIS 42
0.0120
THR 43
0.0086
PRO 44
0.0027
GLY 45
0.0060
VAL 46
0.0064
ALA 47
0.0054
ALA 48
0.0088
ASP 49
0.0111
LEU 50
0.0087
SER 51
0.0083
HIS 52
0.0106
ILE 53
0.0093
GLU 54
0.0078
THR 55
0.0066
LYS 56
0.0058
ALA 57
0.0053
ALA 58
0.0037
VAL 59
0.0022
LYS 60
0.0069
GLY 61
0.0100
TYR 62
0.0173
LEU 63
0.0180
GLY 64
0.0179
PRO 65
0.0194
GLU 66
0.0279
GLN 67
0.0199
LEU 68
0.0082
PRO 69
0.0101
ASP 70
0.0121
CYS 71
0.0134
LEU 72
0.0053
LYS 73
0.0096
GLY 74
0.0103
CYS 75
0.0060
ASP 76
0.0074
VAL 77
0.0026
VAL 78
0.0052
VAL 79
0.0081
ILE 80
0.0100
PRO 81
0.0127
ALA 82
0.0160
GLY 83
0.0148
VAL 84
0.0146
PRO 85
0.0132
ARG 86
0.0147
LYS 87
0.0133
PRO 88
0.0052
GLY 89
0.0133
MET 90
0.0236
THR 91
0.0192
ARG 92
0.0128
ASP 93
0.0165
ASP 94
0.0177
LEU 95
0.0149
PHE 96
0.0112
ASN 97
0.0177
THR 98
0.0093
ASN 99
0.0072
ALA 100
0.0040
THR 101
0.0056
ILE 102
0.0156
VAL 103
0.0108
ALA 104
0.0113
THR 105
0.0136
LEU 106
0.0208
THR 107
0.0173
ALA 108
0.0244
ALA 109
0.0221
CYS 110
0.0199
ALA 111
0.0313
GLN 112
0.0396
HIS 113
0.0302
CYS 114
0.0255
PRO 115
0.0290
GLU 116
0.0256
ALA 117
0.0142
MET 118
0.0021
ILE 119
0.0050
CYS 120
0.0068
VAL 121
0.0097
ILE 122
0.0087
ALA 123
0.0070
ASN 124
0.0047
PRO 125
0.0053
VAL 126
0.0076
ASN 127
0.0076
SER 128
0.0066
THR 129
0.0071
ILE 130
0.0084
PRO 131
0.0077
ILE 132
0.0065
THR 133
0.0065
ALA 134
0.0020
GLU 135
0.0027
VAL 136
0.0129
PHE 137
0.0149
LYS 138
0.0159
LYS 139
0.0149
HIS 140
0.0321
GLY 141
0.0354
VAL 142
0.0249
TYR 143
0.0150
ASN 144
0.0137
PRO 145
0.0052
ASN 146
0.0025
LYS 147
0.0043
ILE 148
0.0060
PHE 149
0.0080
GLY 150
0.0079
VAL 151
0.0074
THR 152
0.0072
THR 153
0.0079
LEU 154
0.0080
ASP 155
0.0082
ILE 156
0.0082
VAL 157
0.0081
ARG 158
0.0089
ALA 159
0.0093
ASN 160
0.0091
THR 161
0.0088
PHE 162
0.0107
VAL 163
0.0080
ALA 164
0.0074
GLU 165
0.0111
LEU 166
0.0159
LYS 167
0.0145
GLY 168
0.0224
LEU 169
0.0195
ASP 170
0.0126
PRO 171
0.0112
ALA 172
0.0112
ARG 173
0.0102
VAL 174
0.0072
ASN 175
0.0047
VAL 176
0.0088
PRO 177
0.0163
VAL 178
0.0124
ILE 179
0.0096
GLY 180
0.0078
GLY 181
0.0106
HIS 182
0.0065
ALA 183
0.0083
GLY 184
0.0122
LYS 185
0.0147
THR 186
0.0123
ILE 187
0.0131
ILE 188
0.0112
PRO 189
0.0122
LEU 190
0.0145
ILE 191
0.0113
SER 192
0.0145
GLN 193
0.0186
CYS 194
0.0125
THR 195
0.0094
PRO 196
0.0180
LYS 197
0.0219
VAL 198
0.0080
ASP 199
0.0051
PHE 200
0.0134
PRO 201
0.0254
GLN 202
0.0161
ASP 203
0.0106
GLN 204
0.0134
LEU 205
0.0087
THR 206
0.0040
ALA 207
0.0034
LEU 208
0.0044
THR 209
0.0021
GLY 210
0.0051
ARG 211
0.0051
ILE 212
0.0049
GLN 213
0.0049
GLU 214
0.0066
ALA 215
0.0043
GLY 216
0.0097
THR 217
0.0138
GLU 218
0.0179
VAL 219
0.0086
VAL 220
0.0070
LYS 221
0.0178
ALA 222
0.0239
LYS 223
0.0215
ALA 224
0.0306
GLY 225
0.0322
ALA 226
0.0265
GLY 227
0.0186
SER 228
0.0106
ALA 229
0.0082
THR 230
0.0046
LEU 231
0.0048
SER 232
0.0064
MET 233
0.0062
MET 233
0.0062
ALA 234
0.0071
TYR 235
0.0073
ALA 236
0.0078
GLY 237
0.0081
ALA 238
0.0071
ARG 239
0.0074
PHE 240
0.0080
VAL 241
0.0080
PHE 242
0.0046
SER 243
0.0049
LEU 244
0.0065
VAL 245
0.0059
ASP 246
0.0047
ALA 247
0.0037
MET 248
0.0056
ASN 249
0.0069
GLY 250
0.0364
LYS 251
0.0151
GLU 252
0.0315
GLY 253
0.0500
VAL 254
0.0106
VAL 255
0.0089
GLU 256
0.0086
CYS 257
0.0074
SER 258
0.0061
PHE 259
0.0061
VAL 260
0.0088
LYS 261
0.0118
SER 262
0.0174
GLN 263
0.0218
GLU 264
0.0210
THR 265
0.0183
GLU 266
0.0128
CYS 267
0.0096
THR 268
0.0127
TYR 269
0.0104
PHE 270
0.0065
SER 271
0.0047
THR 272
0.0057
PRO 273
0.0056
LEU 274
0.0071
LEU 275
0.0076
LEU 276
0.0081
GLY 277
0.0083
LYS 278
0.0092
LYS 279
0.0077
GLY 280
0.0068
ILE 281
0.0063
GLU 282
0.0087
LYS 283
0.0092
ASN 284
0.0084
LEU 285
0.0088
GLY 286
0.0098
ILE 287
0.0082
GLY 288
0.0223
LYS 289
0.0336
VAL 290
0.0318
SER 291
0.0309
SER 292
0.0318
PHE 293
0.0223
GLU 294
0.0138
GLU 295
0.0210
LYS 296
0.0150
MET 297
0.0047
ILE 298
0.0120
SER 299
0.0079
ASP 300
0.0096
ALA 301
0.0146
ILE 302
0.0153
PRO 303
0.0155
GLU 304
0.0161
LEU 305
0.0123
LYS 306
0.0119
ALA 307
0.0176
SER 308
0.0151
ILE 309
0.0122
LYS 310
0.0161
LYS 311
0.0184
GLY 312
0.0172
GLU 313
0.0191
ASP 314
0.0273
PHE 315
0.0188
VAL 316
0.0135
LYS 317
0.0227
THR 318
0.0279
LEU 319
0.0059
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.