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 = 0.0565
ASN 6
0.0052
ALA 7
0.0069
LYS 8
0.0112
VAL 9
0.0119
ALA 10
0.0066
VAL 11
0.0033
LEU 12
0.0023
GLY 13
0.0029
ALA 14
0.0075
SER 15
0.0077
GLY 16
0.0095
GLY 17
0.0108
ILE 18
0.0113
GLY 19
0.0110
GLN 20
0.0107
PRO 21
0.0110
LEU 22
0.0118
SER 23
0.0130
LEU 24
0.0114
LEU 25
0.0110
LEU 26
0.0149
LYS 27
0.0141
ASN 28
0.0144
SER 29
0.0145
PRO 30
0.0137
LEU 31
0.0083
VAL 32
0.0090
SER 33
0.0102
ARG 34
0.0105
LEU 35
0.0072
THR 36
0.0069
LEU 37
0.0038
TYR 38
0.0070
ASP 39
0.0150
ILE 40
0.0228
ALA 41
0.0260
HIS 42
0.0122
THR 43
0.0102
PRO 44
0.0100
GLY 45
0.0110
VAL 46
0.0043
ALA 47
0.0034
ALA 48
0.0040
ASP 49
0.0048
LEU 50
0.0068
SER 51
0.0058
HIS 52
0.0055
ILE 53
0.0055
GLU 54
0.0079
THR 55
0.0098
LYS 56
0.0103
ALA 57
0.0114
ALA 58
0.0120
VAL 59
0.0078
LYS 60
0.0076
GLY 61
0.0045
TYR 62
0.0055
LEU 63
0.0129
GLY 64
0.0155
PRO 65
0.0176
GLU 66
0.0083
GLN 67
0.0049
LEU 68
0.0085
PRO 69
0.0118
ASP 70
0.0084
CYS 71
0.0074
LEU 72
0.0072
LYS 73
0.0044
GLY 74
0.0133
CYS 75
0.0145
ASP 76
0.0149
VAL 77
0.0162
VAL 78
0.0088
VAL 79
0.0069
ILE 80
0.0061
PRO 81
0.0055
ALA 82
0.0090
GLY 83
0.0102
VAL 84
0.0161
PRO 85
0.0225
ARG 86
0.0162
LYS 87
0.0160
PRO 88
0.0061
GLY 89
0.0200
MET 90
0.0138
THR 91
0.0071
ARG 92
0.0050
ASP 93
0.0058
ASP 94
0.0089
LEU 95
0.0124
PHE 96
0.0118
ASN 97
0.0141
THR 98
0.0135
ASN 99
0.0135
ALA 100
0.0104
THR 101
0.0092
THR 101
0.0092
ILE 102
0.0088
VAL 103
0.0103
ALA 104
0.0075
THR 105
0.0080
LEU 106
0.0087
THR 107
0.0109
ALA 108
0.0158
ALA 109
0.0185
CYS 110
0.0175
ALA 111
0.0138
GLN 112
0.0154
HIS 113
0.0187
CYS 114
0.0290
PRO 115
0.0222
GLU 116
0.0299
ALA 117
0.0327
MET 118
0.0174
MET 118
0.0174
ILE 119
0.0163
CYS 120
0.0165
VAL 121
0.0156
ILE 122
0.0019
ALA 123
0.0032
ASN 124
0.0066
PRO 125
0.0091
VAL 126
0.0049
ASN 127
0.0045
SER 128
0.0078
THR 129
0.0083
ILE 130
0.0072
PRO 131
0.0087
ILE 132
0.0110
THR 133
0.0077
ALA 134
0.0074
GLU 135
0.0135
VAL 136
0.0151
PHE 137
0.0048
LYS 138
0.0194
LYS 139
0.0304
HIS 140
0.0138
GLY 141
0.0241
VAL 142
0.0188
TYR 143
0.0161
ASN 144
0.0258
PRO 145
0.0220
ASN 146
0.0204
LYS 147
0.0220
ILE 148
0.0204
PHE 149
0.0205
GLY 150
0.0067
VAL 151
0.0036
THR 152
0.0042
THR 153
0.0040
LEU 154
0.0057
ASP 155
0.0049
ILE 156
0.0032
VAL 157
0.0044
ARG 158
0.0106
ALA 159
0.0113
ASN 160
0.0102
THR 161
0.0116
PHE 162
0.0185
VAL 163
0.0197
ALA 164
0.0156
GLU 165
0.0171
LEU 166
0.0203
LYS 167
0.0205
GLY 168
0.0141
LEU 169
0.0203
ASP 170
0.0250
PRO 171
0.0157
ALA 172
0.0148
ARG 173
0.0282
VAL 174
0.0126
ASN 175
0.0112
VAL 176
0.0118
PRO 177
0.0108
VAL 178
0.0079
ILE 179
0.0089
GLY 180
0.0099
GLY 181
0.0108
HIS 182
0.0087
ALA 183
0.0096
GLY 184
0.0140
LYS 185
0.0185
THR 186
0.0189
ILE 187
0.0190
ILE 188
0.0183
PRO 189
0.0194
LEU 190
0.0067
ILE 191
0.0077
SER 192
0.0075
GLN 193
0.0105
CYS 194
0.0176
THR 195
0.0161
PRO 196
0.0171
LYS 197
0.0199
VAL 198
0.0224
ASP 199
0.0214
PHE 200
0.0060
PRO 201
0.0116
GLN 202
0.0074
ASP 203
0.0206
GLN 204
0.0278
LEU 205
0.0240
THR 206
0.0289
ALA 207
0.0293
LEU 208
0.0268
THR 209
0.0274
GLY 210
0.0208
ARG 211
0.0187
ILE 212
0.0161
GLN 213
0.0135
GLU 214
0.0075
ALA 215
0.0060
GLY 216
0.0116
THR 217
0.0109
GLU 218
0.0106
VAL 219
0.0106
VAL 220
0.0089
LYS 221
0.0101
ALA 222
0.0235
LYS 223
0.0200
ALA 224
0.0296
GLY 225
0.0307
ALA 226
0.0280
GLY 227
0.0179
SER 228
0.0088
ALA 229
0.0082
THR 230
0.0109
LEU 231
0.0113
SER 232
0.0111
MET 233
0.0106
MET 233
0.0106
ALA 234
0.0106
TYR 235
0.0096
ALA 236
0.0077
GLY 237
0.0086
ALA 238
0.0106
ARG 239
0.0096
PHE 240
0.0058
VAL 241
0.0059
PHE 242
0.0066
SER 243
0.0051
LEU 244
0.0094
VAL 245
0.0099
ASP 246
0.0125
ALA 247
0.0136
MET 248
0.0217
ASN 249
0.0243
GLY 250
0.0126
LYS 251
0.0216
GLU 252
0.0207
GLY 253
0.0194
VAL 254
0.0090
VAL 255
0.0098
GLU 256
0.0107
CYS 257
0.0123
SER 258
0.0088
PHE 259
0.0056
VAL 260
0.0072
LYS 261
0.0072
SER 262
0.0064
GLN 263
0.0067
GLU 264
0.0098
THR 265
0.0056
GLU 266
0.0060
CYS 267
0.0037
THR 268
0.0024
TYR 269
0.0050
PHE 270
0.0070
SER 271
0.0092
THR 272
0.0109
PRO 273
0.0179
LEU 274
0.0182
LEU 275
0.0144
LEU 276
0.0152
GLY 277
0.0135
LYS 278
0.0201
LYS 279
0.0252
GLY 280
0.0237
ILE 281
0.0261
GLU 282
0.0158
LYS 283
0.0154
ASN 284
0.0163
LEU 285
0.0247
GLY 286
0.0218
ILE 287
0.0138
GLY 288
0.0434
LYS 289
0.0565
VAL 290
0.0169
SER 291
0.0066
SER 292
0.0161
PHE 293
0.0197
GLU 294
0.0254
GLU 295
0.0437
LYS 296
0.0428
MET 297
0.0309
ILE 298
0.0382
SER 299
0.0431
ASP 300
0.0341
ALA 301
0.0331
ILE 302
0.0212
PRO 303
0.0213
GLU 304
0.0220
LEU 305
0.0182
LYS 306
0.0052
ALA 307
0.0050
SER 308
0.0122
ILE 309
0.0110
LYS 310
0.0155
LYS 311
0.0145
GLY 312
0.0173
GLU 313
0.0176
ASP 314
0.0160
PHE 315
0.0013
VAL 316
0.0161
LYS 317
0.0305
THR 318
0.0555
LEU 319
0.0290
ASN 6
0.0235
ALA 7
0.0199
LYS 8
0.0202
VAL 9
0.0131
ALA 10
0.0078
VAL 11
0.0055
LEU 12
0.0042
GLY 13
0.0042
ALA 14
0.0038
SER 15
0.0059
GLY 16
0.0059
GLY 17
0.0066
ILE 18
0.0042
GLY 19
0.0040
GLN 20
0.0071
PRO 21
0.0055
LEU 22
0.0029
SER 23
0.0058
LEU 24
0.0070
LEU 25
0.0033
LEU 26
0.0047
LYS 27
0.0092
ASN 28
0.0072
SER 29
0.0040
PRO 30
0.0097
LEU 31
0.0121
VAL 32
0.0152
SER 33
0.0217
ARG 34
0.0203
LEU 35
0.0135
THR 36
0.0109
LEU 37
0.0055
TYR 38
0.0029
ASP 39
0.0022
ILE 40
0.0034
ALA 41
0.0026
HIS 42
0.0016
THR 43
0.0039
PRO 44
0.0075
GLY 45
0.0062
VAL 46
0.0132
ALA 47
0.0142
ALA 48
0.0141
ASP 49
0.0147
LEU 50
0.0160
SER 51
0.0162
HIS 52
0.0159
ILE 53
0.0132
GLU 54
0.0152
THR 55
0.0125
LYS 56
0.0147
ALA 57
0.0155
ALA 58
0.0264
VAL 59
0.0170
LYS 60
0.0150
GLY 61
0.0071
TYR 62
0.0029
LEU 63
0.0026
GLY 64
0.0036
PRO 65
0.0048
GLU 66
0.0046
GLN 67
0.0053
LEU 68
0.0029
PRO 69
0.0045
ASP 70
0.0052
CYS 71
0.0043
LEU 72
0.0024
LYS 73
0.0051
GLY 74
0.0148
CYS 75
0.0125
ASP 76
0.0154
VAL 77
0.0127
VAL 78
0.0075
VAL 79
0.0077
ILE 80
0.0070
PRO 81
0.0076
ALA 82
0.0065
GLY 83
0.0061
VAL 84
0.0079
PRO 85
0.0114
ARG 86
0.0070
LYS 87
0.0068
PRO 88
0.0059
GLY 89
0.0047
MET 90
0.0128
THR 91
0.0133
ARG 92
0.0095
ASP 93
0.0105
ASP 94
0.0120
LEU 95
0.0085
PHE 96
0.0082
ASN 97
0.0104
THR 98
0.0019
ASN 99
0.0018
ALA 100
0.0026
THR 101
0.0023
ILE 102
0.0045
VAL 103
0.0034
ALA 104
0.0039
THR 105
0.0037
LEU 106
0.0052
THR 107
0.0060
ALA 108
0.0085
ALA 109
0.0062
CYS 110
0.0072
ALA 111
0.0119
GLN 112
0.0159
HIS 113
0.0133
CYS 114
0.0127
PRO 115
0.0175
GLU 116
0.0190
ALA 117
0.0113
MET 118
0.0052
ILE 119
0.0047
CYS 120
0.0064
VAL 121
0.0068
ILE 122
0.0020
ALA 123
0.0019
ASN 124
0.0014
PRO 125
0.0013
VAL 126
0.0046
ASN 127
0.0045
SER 128
0.0041
THR 129
0.0045
ILE 130
0.0074
PRO 131
0.0075
ILE 132
0.0056
THR 133
0.0052
ALA 134
0.0075
GLU 135
0.0092
VAL 136
0.0076
PHE 137
0.0079
LYS 138
0.0212
LYS 139
0.0181
HIS 140
0.0179
GLY 141
0.0243
VAL 142
0.0214
TYR 143
0.0171
ASN 144
0.0140
PRO 145
0.0107
ASN 146
0.0079
LYS 147
0.0056
ILE 148
0.0032
PHE 149
0.0036
GLY 150
0.0017
VAL 151
0.0022
THR 152
0.0023
THR 153
0.0033
LEU 154
0.0034
ASP 155
0.0039
ILE 156
0.0052
VAL 157
0.0033
ARG 158
0.0045
ALA 159
0.0070
ASN 160
0.0059
THR 161
0.0052
PHE 162
0.0104
VAL 163
0.0117
ALA 164
0.0100
GLU 165
0.0124
LEU 166
0.0135
LYS 167
0.0125
GLY 168
0.0119
LEU 169
0.0140
ASP 170
0.0071
PRO 171
0.0066
ALA 172
0.0089
ARG 173
0.0085
VAL 174
0.0093
ASN 175
0.0073
VAL 176
0.0063
PRO 177
0.0068
VAL 178
0.0058
ILE 179
0.0035
GLY 180
0.0023
GLY 181
0.0040
HIS 182
0.0051
ALA 183
0.0070
GLY 184
0.0092
LYS 185
0.0126
THR 186
0.0078
ILE 187
0.0089
ILE 188
0.0070
PRO 189
0.0080
LEU 190
0.0089
ILE 191
0.0104
SER 192
0.0112
GLN 193
0.0084
CYS 194
0.0034
THR 195
0.0097
PRO 196
0.0130
LYS 197
0.0051
VAL 198
0.0112
ASP 199
0.0199
PHE 200
0.0104
PRO 201
0.0188
GLN 202
0.0184
ASP 203
0.0175
GLN 204
0.0152
LEU 205
0.0113
THR 206
0.0175
ALA 207
0.0169
LEU 208
0.0132
THR 209
0.0132
GLY 210
0.0136
ARG 211
0.0109
ILE 212
0.0090
GLN 213
0.0093
GLU 214
0.0056
ALA 215
0.0020
GLY 216
0.0080
THR 217
0.0050
GLU 218
0.0076
VAL 219
0.0049
VAL 220
0.0036
LYS 221
0.0065
ALA 222
0.0104
LYS 223
0.0082
ALA 224
0.0107
GLY 225
0.0096
ALA 226
0.0094
GLY 227
0.0064
SER 228
0.0043
ALA 229
0.0040
THR 230
0.0035
LEU 231
0.0047
SER 232
0.0044
MET 233
0.0024
MET 233
0.0024
ALA 234
0.0022
TYR 235
0.0044
ALA 236
0.0039
GLY 237
0.0039
ALA 238
0.0043
ARG 239
0.0037
PHE 240
0.0035
VAL 241
0.0038
PHE 242
0.0061
SER 243
0.0051
LEU 244
0.0041
VAL 245
0.0045
ASP 246
0.0077
ALA 247
0.0065
MET 248
0.0046
ASN 249
0.0066
GLY 250
0.0135
LYS 251
0.0131
GLU 252
0.0135
GLY 253
0.0199
VAL 254
0.0064
VAL 255
0.0071
GLU 256
0.0067
CYS 257
0.0078
SER 258
0.0071
PHE 259
0.0063
VAL 260
0.0058
LYS 261
0.0060
SER 262
0.0111
GLN 263
0.0199
GLU 264
0.0212
THR 265
0.0215
GLU 266
0.0106
CYS 267
0.0063
THR 268
0.0084
TYR 269
0.0069
PHE 270
0.0028
SER 271
0.0059
THR 272
0.0068
PRO 273
0.0092
LEU 274
0.0085
LEU 275
0.0081
LEU 276
0.0085
GLY 277
0.0082
LYS 278
0.0094
LYS 279
0.0106
GLY 280
0.0089
ILE 281
0.0094
GLU 282
0.0116
LYS 283
0.0090
ASN 284
0.0072
LEU 285
0.0084
GLY 286
0.0169
ILE 287
0.0170
GLY 288
0.0211
LYS 289
0.0235
VAL 290
0.0183
SER 291
0.0208
SER 292
0.0162
PHE 293
0.0142
GLU 294
0.0109
GLU 295
0.0111
LYS 296
0.0089
MET 297
0.0107
ILE 298
0.0089
SER 299
0.0112
ASP 300
0.0192
ALA 301
0.0154
ILE 302
0.0101
PRO 303
0.0097
GLU 304
0.0090
LEU 305
0.0097
LYS 306
0.0081
ALA 307
0.0074
SER 308
0.0062
ILE 309
0.0077
LYS 310
0.0130
LYS 311
0.0131
GLY 312
0.0098
GLU 313
0.0143
ASP 314
0.0348
PHE 315
0.0174
VAL 316
0.0154
LYS 317
0.0264
THR 318
0.0154
LEU 319
0.0272
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.