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 = 0.0595
ASN 6
0.0181
ALA 7
0.0134
LYS 8
0.0097
VAL 9
0.0048
ALA 10
0.0067
VAL 11
0.0074
LEU 12
0.0085
GLY 13
0.0094
ALA 14
0.0128
SER 15
0.0135
GLY 16
0.0126
GLY 17
0.0118
ILE 18
0.0085
GLY 19
0.0106
GLN 20
0.0116
PRO 21
0.0097
LEU 22
0.0074
SER 23
0.0101
LEU 24
0.0078
LEU 25
0.0061
LEU 26
0.0097
LYS 27
0.0087
ASN 28
0.0073
SER 29
0.0129
PRO 30
0.0142
LEU 31
0.0145
VAL 32
0.0142
SER 33
0.0140
ARG 34
0.0025
LEU 35
0.0016
THR 36
0.0041
LEU 37
0.0074
TYR 38
0.0152
ASP 39
0.0163
ILE 40
0.0173
ALA 41
0.0187
HIS 42
0.0108
THR 43
0.0115
PRO 44
0.0113
GLY 45
0.0115
VAL 46
0.0067
ALA 47
0.0063
ALA 48
0.0059
ASP 49
0.0069
LEU 50
0.0084
SER 51
0.0077
HIS 52
0.0058
ILE 53
0.0072
GLU 54
0.0123
THR 55
0.0114
LYS 56
0.0096
ALA 57
0.0102
ALA 58
0.0022
VAL 59
0.0034
LYS 60
0.0054
GLY 61
0.0072
TYR 62
0.0157
LEU 63
0.0175
GLY 64
0.0180
PRO 65
0.0181
GLU 66
0.0211
GLN 67
0.0207
LEU 68
0.0175
PRO 69
0.0166
ASP 70
0.0130
CYS 71
0.0133
LEU 72
0.0115
LYS 73
0.0115
GLY 74
0.0074
CYS 75
0.0057
ASP 76
0.0063
VAL 77
0.0039
VAL 78
0.0022
VAL 79
0.0030
ILE 80
0.0039
PRO 81
0.0048
ALA 82
0.0043
GLY 83
0.0055
VAL 84
0.0107
PRO 85
0.0153
ARG 86
0.0191
LYS 87
0.0256
PRO 88
0.0209
GLY 89
0.0332
MET 90
0.0098
THR 91
0.0063
ARG 92
0.0082
ASP 93
0.0131
ASP 94
0.0076
LEU 95
0.0087
PHE 96
0.0115
ASN 97
0.0103
THR 98
0.0112
ASN 99
0.0114
ALA 100
0.0109
THR 101
0.0111
THR 101
0.0111
ILE 102
0.0079
VAL 103
0.0083
ALA 104
0.0081
THR 105
0.0098
LEU 106
0.0088
THR 107
0.0087
ALA 108
0.0106
ALA 109
0.0136
CYS 110
0.0151
ALA 111
0.0155
GLN 112
0.0163
HIS 113
0.0164
CYS 114
0.0170
PRO 115
0.0163
GLU 116
0.0154
ALA 117
0.0124
MET 118
0.0033
MET 118
0.0033
ILE 119
0.0032
CYS 120
0.0042
VAL 121
0.0058
ILE 122
0.0054
ALA 123
0.0069
ASN 124
0.0064
PRO 125
0.0064
VAL 126
0.0070
ASN 127
0.0066
SER 128
0.0061
THR 129
0.0062
ILE 130
0.0060
PRO 131
0.0050
ILE 132
0.0020
THR 133
0.0020
ALA 134
0.0038
GLU 135
0.0024
VAL 136
0.0060
PHE 137
0.0083
LYS 138
0.0092
LYS 139
0.0056
HIS 140
0.0143
GLY 141
0.0177
VAL 142
0.0168
TYR 143
0.0100
ASN 144
0.0084
PRO 145
0.0029
ASN 146
0.0051
LYS 147
0.0039
ILE 148
0.0068
PHE 149
0.0100
GLY 150
0.0153
VAL 151
0.0128
THR 152
0.0128
THR 153
0.0119
LEU 154
0.0087
ASP 155
0.0103
ILE 156
0.0131
VAL 157
0.0127
ARG 158
0.0121
ALA 159
0.0157
ASN 160
0.0155
THR 161
0.0134
PHE 162
0.0152
VAL 163
0.0115
ALA 164
0.0111
GLU 165
0.0132
LEU 166
0.0154
LYS 167
0.0111
GLY 168
0.0209
LEU 169
0.0111
ASP 170
0.0172
PRO 171
0.0175
ALA 172
0.0170
ARG 173
0.0180
VAL 174
0.0158
ASN 175
0.0144
VAL 176
0.0112
PRO 177
0.0099
VAL 178
0.0086
ILE 179
0.0085
GLY 180
0.0108
GLY 181
0.0119
HIS 182
0.0031
ALA 183
0.0009
GLY 184
0.0029
LYS 185
0.0035
THR 186
0.0025
ILE 187
0.0041
ILE 188
0.0060
PRO 189
0.0086
LEU 190
0.0111
ILE 191
0.0104
SER 192
0.0094
GLN 193
0.0093
CYS 194
0.0148
THR 195
0.0177
PRO 196
0.0179
LYS 197
0.0254
VAL 198
0.0218
ASP 199
0.0142
PHE 200
0.0120
PRO 201
0.0180
GLN 202
0.0261
ASP 203
0.0350
GLN 204
0.0287
LEU 205
0.0163
THR 206
0.0123
ALA 207
0.0122
LEU 208
0.0095
THR 209
0.0061
GLY 210
0.0095
ARG 211
0.0096
ILE 212
0.0094
GLN 213
0.0089
GLU 214
0.0145
ALA 215
0.0124
GLY 216
0.0150
THR 217
0.0177
GLU 218
0.0243
VAL 219
0.0173
VAL 220
0.0114
LYS 221
0.0208
ALA 222
0.0185
LYS 223
0.0155
ALA 224
0.0105
GLY 225
0.0123
ALA 226
0.0218
GLY 227
0.0168
SER 228
0.0130
ALA 229
0.0157
THR 230
0.0048
LEU 231
0.0044
SER 232
0.0036
MET 233
0.0044
MET 233
0.0044
ALA 234
0.0056
TYR 235
0.0070
ALA 236
0.0086
GLY 237
0.0087
ALA 238
0.0102
ARG 239
0.0122
PHE 240
0.0106
VAL 241
0.0125
PHE 242
0.0150
SER 243
0.0125
LEU 244
0.0113
VAL 245
0.0118
ASP 246
0.0085
ALA 247
0.0045
MET 248
0.0087
ASN 249
0.0072
GLY 250
0.0431
LYS 251
0.0318
GLU 252
0.0225
GLY 253
0.0595
VAL 254
0.0181
VAL 255
0.0122
GLU 256
0.0102
CYS 257
0.0166
SER 258
0.0192
PHE 259
0.0169
VAL 260
0.0197
LYS 261
0.0199
SER 262
0.0268
GLN 263
0.0284
GLU 264
0.0268
THR 265
0.0207
GLU 266
0.0204
CYS 267
0.0114
THR 268
0.0132
TYR 269
0.0134
PHE 270
0.0206
SER 271
0.0200
THR 272
0.0198
PRO 273
0.0204
LEU 274
0.0175
LEU 275
0.0152
LEU 276
0.0073
GLY 277
0.0105
LYS 278
0.0147
LYS 279
0.0081
GLY 280
0.0043
ILE 281
0.0105
GLU 282
0.0127
LYS 283
0.0245
ASN 284
0.0301
LEU 285
0.0277
GLY 286
0.0280
ILE 287
0.0255
GLY 288
0.0233
LYS 289
0.0231
VAL 290
0.0163
SER 291
0.0198
SER 292
0.0177
PHE 293
0.0148
GLU 294
0.0151
GLU 295
0.0201
LYS 296
0.0226
MET 297
0.0134
ILE 298
0.0088
SER 299
0.0122
ASP 300
0.0074
ALA 301
0.0010
ILE 302
0.0136
PRO 303
0.0186
GLU 304
0.0145
LEU 305
0.0068
LYS 306
0.0122
ALA 307
0.0162
SER 308
0.0119
ILE 309
0.0047
LYS 310
0.0105
LYS 311
0.0124
GLY 312
0.0092
GLU 313
0.0057
ASP 314
0.0091
PHE 315
0.0097
VAL 316
0.0075
LYS 317
0.0069
THR 318
0.0152
LEU 319
0.0211
ASN 6
0.0175
ALA 7
0.0133
LYS 8
0.0102
VAL 9
0.0061
ALA 10
0.0037
VAL 11
0.0048
LEU 12
0.0076
GLY 13
0.0086
ALA 14
0.0050
SER 15
0.0070
GLY 16
0.0049
GLY 17
0.0049
ILE 18
0.0070
GLY 19
0.0075
GLN 20
0.0074
PRO 21
0.0074
LEU 22
0.0071
SER 23
0.0074
LEU 24
0.0069
LEU 25
0.0074
LEU 26
0.0108
LYS 27
0.0084
ASN 28
0.0088
SER 29
0.0138
PRO 30
0.0181
LEU 31
0.0189
VAL 32
0.0184
SER 33
0.0182
ARG 34
0.0104
LEU 35
0.0055
THR 36
0.0038
LEU 37
0.0065
TYR 38
0.0103
ASP 39
0.0167
ILE 40
0.0223
ALA 41
0.0274
HIS 42
0.0138
THR 43
0.0121
PRO 44
0.0145
GLY 45
0.0118
VAL 46
0.0046
ALA 47
0.0072
ALA 48
0.0062
ASP 49
0.0049
LEU 50
0.0053
SER 51
0.0074
HIS 52
0.0065
ILE 53
0.0025
GLU 54
0.0080
THR 55
0.0019
LYS 56
0.0091
ALA 57
0.0147
ALA 58
0.0148
VAL 59
0.0078
LYS 60
0.0108
GLY 61
0.0143
TYR 62
0.0176
LEU 63
0.0188
GLY 64
0.0143
PRO 65
0.0132
GLU 66
0.0201
GLN 67
0.0180
LEU 68
0.0099
PRO 69
0.0222
ASP 70
0.0197
CYS 71
0.0159
LEU 72
0.0093
LYS 73
0.0134
GLY 74
0.0059
CYS 75
0.0061
ASP 76
0.0067
VAL 77
0.0065
VAL 78
0.0071
VAL 79
0.0058
ILE 80
0.0065
PRO 81
0.0056
ALA 82
0.0114
GLY 83
0.0059
VAL 84
0.0116
PRO 85
0.0259
ARG 86
0.0302
LYS 87
0.0255
PRO 88
0.0225
GLY 89
0.0252
MET 90
0.0319
THR 91
0.0302
ARG 92
0.0211
ASP 93
0.0209
ASP 94
0.0259
LEU 95
0.0114
PHE 96
0.0137
ASN 97
0.0235
THR 98
0.0184
ASN 99
0.0122
ALA 100
0.0137
THR 101
0.0183
ILE 102
0.0142
VAL 103
0.0110
ALA 104
0.0074
THR 105
0.0106
LEU 106
0.0084
THR 107
0.0071
ALA 108
0.0045
ALA 109
0.0088
CYS 110
0.0073
ALA 111
0.0052
GLN 112
0.0095
HIS 113
0.0120
CYS 114
0.0072
PRO 115
0.0079
GLU 116
0.0136
ALA 117
0.0122
MET 118
0.0084
ILE 119
0.0076
CYS 120
0.0062
VAL 121
0.0053
ILE 122
0.0062
ALA 123
0.0050
ASN 124
0.0067
PRO 125
0.0092
VAL 126
0.0044
ASN 127
0.0064
SER 128
0.0068
THR 129
0.0041
ILE 130
0.0043
PRO 131
0.0049
ILE 132
0.0063
THR 133
0.0057
ALA 134
0.0057
GLU 135
0.0062
VAL 136
0.0044
PHE 137
0.0039
LYS 138
0.0079
LYS 139
0.0109
HIS 140
0.0084
GLY 141
0.0058
VAL 142
0.0062
TYR 143
0.0082
ASN 144
0.0122
PRO 145
0.0142
ASN 146
0.0106
LYS 147
0.0106
ILE 148
0.0081
PHE 149
0.0052
GLY 150
0.0042
VAL 151
0.0013
THR 152
0.0025
THR 153
0.0055
LEU 154
0.0049
ASP 155
0.0054
ILE 156
0.0077
VAL 157
0.0084
ARG 158
0.0073
ALA 159
0.0079
ASN 160
0.0089
THR 161
0.0091
PHE 162
0.0076
VAL 163
0.0058
ALA 164
0.0042
GLU 165
0.0057
LEU 166
0.0091
LYS 167
0.0070
GLY 168
0.0093
LEU 169
0.0048
ASP 170
0.0118
PRO 171
0.0140
ALA 172
0.0217
ARG 173
0.0210
VAL 174
0.0133
ASN 175
0.0116
VAL 176
0.0074
PRO 177
0.0078
VAL 178
0.0053
ILE 179
0.0057
GLY 180
0.0059
GLY 181
0.0060
HIS 182
0.0090
ALA 183
0.0117
GLY 184
0.0148
LYS 185
0.0141
THR 186
0.0100
ILE 187
0.0103
ILE 188
0.0074
PRO 189
0.0103
LEU 190
0.0085
ILE 191
0.0121
SER 192
0.0119
GLN 193
0.0086
CYS 194
0.0098
THR 195
0.0151
PRO 196
0.0150
LYS 197
0.0088
VAL 198
0.0153
ASP 199
0.0137
PHE 200
0.0071
PRO 201
0.0080
GLN 202
0.0269
ASP 203
0.0237
GLN 204
0.0104
LEU 205
0.0120
THR 206
0.0102
ALA 207
0.0073
LEU 208
0.0072
THR 209
0.0089
GLY 210
0.0079
ARG 211
0.0070
ILE 212
0.0105
GLN 213
0.0110
GLU 214
0.0112
ALA 215
0.0085
GLY 216
0.0157
THR 217
0.0195
GLU 218
0.0258
VAL 219
0.0051
VAL 220
0.0088
LYS 221
0.0205
ALA 222
0.0204
LYS 223
0.0141
ALA 224
0.0185
GLY 225
0.0254
ALA 226
0.0224
GLY 227
0.0205
SER 228
0.0163
ALA 229
0.0136
THR 230
0.0094
LEU 231
0.0099
SER 232
0.0094
MET 233
0.0088
MET 233
0.0089
ALA 234
0.0108
TYR 235
0.0114
ALA 236
0.0098
GLY 237
0.0085
ALA 238
0.0116
ARG 239
0.0114
PHE 240
0.0076
VAL 241
0.0070
PHE 242
0.0095
SER 243
0.0102
LEU 244
0.0056
VAL 245
0.0033
ASP 246
0.0135
ALA 247
0.0121
MET 248
0.0109
ASN 249
0.0147
GLY 250
0.0209
LYS 251
0.0181
GLU 252
0.0183
GLY 253
0.0407
VAL 254
0.0058
VAL 255
0.0066
GLU 256
0.0056
CYS 257
0.0070
SER 258
0.0031
PHE 259
0.0012
VAL 260
0.0022
LYS 261
0.0036
SER 262
0.0070
GLN 263
0.0095
GLU 264
0.0124
THR 265
0.0112
GLU 266
0.0064
CYS 267
0.0049
THR 268
0.0017
TYR 269
0.0020
PHE 270
0.0035
SER 271
0.0018
THR 272
0.0022
PRO 273
0.0033
LEU 274
0.0044
LEU 275
0.0047
LEU 276
0.0058
GLY 277
0.0068
LYS 278
0.0099
LYS 279
0.0035
GLY 280
0.0053
ILE 281
0.0033
GLU 282
0.0059
LYS 283
0.0050
ASN 284
0.0030
LEU 285
0.0025
GLY 286
0.0071
ILE 287
0.0078
GLY 288
0.0120
LYS 289
0.0185
VAL 290
0.0197
SER 291
0.0320
SER 292
0.0343
PHE 293
0.0193
GLU 294
0.0116
GLU 295
0.0173
LYS 296
0.0180
MET 297
0.0044
ILE 298
0.0086
SER 299
0.0135
ASP 300
0.0091
ALA 301
0.0100
ILE 302
0.0078
PRO 303
0.0096
GLU 304
0.0118
LEU 305
0.0091
LYS 306
0.0067
ALA 307
0.0091
SER 308
0.0053
ILE 309
0.0030
LYS 310
0.0046
LYS 311
0.0078
GLY 312
0.0070
GLU 313
0.0070
ASP 314
0.0119
PHE 315
0.0079
VAL 316
0.0080
LYS 317
0.0178
THR 318
0.0584
LEU 319
0.0503
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.