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 = 0.0727
ASN 6
0.0356
ALA 7
0.0252
LYS 8
0.0198
VAL 9
0.0105
ALA 10
0.0048
VAL 11
0.0037
LEU 12
0.0050
GLY 13
0.0069
ALA 14
0.0058
SER 15
0.0036
GLY 16
0.0036
GLY 17
0.0060
ILE 18
0.0073
GLY 19
0.0077
GLN 20
0.0089
PRO 21
0.0096
LEU 22
0.0082
SER 23
0.0105
LEU 24
0.0108
LEU 25
0.0096
LEU 26
0.0133
LYS 27
0.0152
ASN 28
0.0173
SER 29
0.0173
PRO 30
0.0255
LEU 31
0.0201
VAL 32
0.0183
SER 33
0.0266
ARG 34
0.0171
LEU 35
0.0107
THR 36
0.0063
LEU 37
0.0015
TYR 38
0.0067
ASP 39
0.0072
ILE 40
0.0072
ALA 41
0.0074
HIS 42
0.0069
THR 43
0.0078
PRO 44
0.0097
GLY 45
0.0101
VAL 46
0.0092
ALA 47
0.0086
ALA 48
0.0072
ASP 49
0.0078
LEU 50
0.0122
SER 51
0.0104
HIS 52
0.0106
ILE 53
0.0114
GLU 54
0.0168
THR 55
0.0177
LYS 56
0.0185
ALA 57
0.0207
ALA 58
0.0214
VAL 59
0.0132
LYS 60
0.0105
GLY 61
0.0059
TYR 62
0.0064
LEU 63
0.0064
GLY 64
0.0061
PRO 65
0.0079
GLU 66
0.0093
GLN 67
0.0085
LEU 68
0.0051
PRO 69
0.0048
ASP 70
0.0057
CYS 71
0.0066
LEU 72
0.0055
LYS 73
0.0067
GLY 74
0.0197
CYS 75
0.0156
ASP 76
0.0198
VAL 77
0.0162
VAL 78
0.0078
VAL 79
0.0077
ILE 80
0.0076
PRO 81
0.0081
ALA 82
0.0102
GLY 83
0.0099
VAL 84
0.0136
PRO 85
0.0200
ARG 86
0.0252
LYS 87
0.0257
PRO 88
0.0248
GLY 89
0.0214
MET 90
0.0104
THR 91
0.0088
ARG 92
0.0096
ASP 93
0.0104
ASP 94
0.0157
LEU 95
0.0168
PHE 96
0.0137
ASN 97
0.0200
THR 98
0.0199
ASN 99
0.0172
ALA 100
0.0119
THR 101
0.0141
THR 101
0.0141
ILE 102
0.0131
VAL 103
0.0102
ALA 104
0.0080
THR 105
0.0110
LEU 106
0.0076
THR 107
0.0079
ALA 108
0.0117
ALA 109
0.0121
CYS 110
0.0098
ALA 111
0.0120
GLN 112
0.0161
HIS 113
0.0161
CYS 114
0.0132
PRO 115
0.0107
GLU 116
0.0195
ALA 117
0.0203
MET 118
0.0159
MET 118
0.0159
ILE 119
0.0148
CYS 120
0.0153
VAL 121
0.0146
ILE 122
0.0031
ALA 123
0.0031
ASN 124
0.0039
PRO 125
0.0058
VAL 126
0.0034
ASN 127
0.0029
SER 128
0.0022
THR 129
0.0027
ILE 130
0.0030
PRO 131
0.0015
ILE 132
0.0023
THR 133
0.0051
ALA 134
0.0050
GLU 135
0.0064
VAL 136
0.0080
PHE 137
0.0092
LYS 138
0.0125
LYS 139
0.0162
HIS 140
0.0163
GLY 141
0.0146
VAL 142
0.0111
TYR 143
0.0091
ASN 144
0.0106
PRO 145
0.0108
ASN 146
0.0152
LYS 147
0.0151
ILE 148
0.0145
PHE 149
0.0151
GLY 150
0.0098
VAL 151
0.0092
THR 152
0.0089
THR 153
0.0088
LEU 154
0.0061
ASP 155
0.0060
ILE 156
0.0071
VAL 157
0.0058
ARG 158
0.0051
ALA 159
0.0053
ASN 160
0.0053
THR 161
0.0042
PHE 162
0.0037
VAL 163
0.0039
ALA 164
0.0020
GLU 165
0.0023
LEU 166
0.0073
LYS 167
0.0059
GLY 168
0.0062
LEU 169
0.0047
ASP 170
0.0163
PRO 171
0.0065
ALA 172
0.0157
ARG 173
0.0134
VAL 174
0.0032
ASN 175
0.0047
VAL 176
0.0045
PRO 177
0.0067
VAL 178
0.0055
ILE 179
0.0054
GLY 180
0.0061
GLY 181
0.0087
HIS 182
0.0070
ALA 183
0.0047
GLY 184
0.0085
LYS 185
0.0134
THR 186
0.0082
ILE 187
0.0076
ILE 188
0.0055
PRO 189
0.0059
LEU 190
0.0105
ILE 191
0.0069
SER 192
0.0129
GLN 193
0.0142
CYS 194
0.0077
THR 195
0.0072
PRO 196
0.0076
LYS 197
0.0069
VAL 198
0.0147
ASP 199
0.0151
PHE 200
0.0087
PRO 201
0.0109
GLN 202
0.0136
ASP 203
0.0132
GLN 204
0.0086
LEU 205
0.0079
THR 206
0.0062
ALA 207
0.0052
LEU 208
0.0051
THR 209
0.0047
GLY 210
0.0072
ARG 211
0.0065
ILE 212
0.0063
GLN 213
0.0071
GLU 214
0.0127
ALA 215
0.0139
GLY 216
0.0165
THR 217
0.0120
GLU 218
0.0222
VAL 219
0.0214
VAL 220
0.0206
LYS 221
0.0218
ALA 222
0.0223
LYS 223
0.0211
ALA 224
0.0210
GLY 225
0.0200
ALA 226
0.0214
GLY 227
0.0194
SER 228
0.0194
ALA 229
0.0216
THR 230
0.0112
LEU 231
0.0099
SER 232
0.0071
MET 233
0.0090
MET 233
0.0090
ALA 234
0.0078
TYR 235
0.0061
ALA 236
0.0058
GLY 237
0.0086
ALA 238
0.0086
ARG 239
0.0087
PHE 240
0.0095
VAL 241
0.0096
PHE 242
0.0096
SER 243
0.0093
LEU 244
0.0134
VAL 245
0.0121
ASP 246
0.0051
ALA 247
0.0075
MET 248
0.0147
ASN 249
0.0144
GLY 250
0.0171
LYS 251
0.0154
GLU 252
0.0148
GLY 253
0.0218
VAL 254
0.0108
VAL 255
0.0074
GLU 256
0.0072
CYS 257
0.0061
SER 258
0.0102
PHE 259
0.0077
VAL 260
0.0058
LYS 261
0.0048
SER 262
0.0100
GLN 263
0.0163
GLU 264
0.0178
THR 265
0.0182
GLU 266
0.0110
CYS 267
0.0070
THR 268
0.0046
TYR 269
0.0014
PHE 270
0.0028
SER 271
0.0032
THR 272
0.0017
PRO 273
0.0028
LEU 274
0.0082
LEU 275
0.0089
LEU 276
0.0088
GLY 277
0.0109
LYS 278
0.0181
LYS 279
0.0169
GLY 280
0.0130
ILE 281
0.0099
GLU 282
0.0160
LYS 283
0.0141
ASN 284
0.0104
LEU 285
0.0104
GLY 286
0.0191
ILE 287
0.0177
GLY 288
0.0250
LYS 289
0.0316
VAL 290
0.0353
SER 291
0.0305
SER 292
0.0251
PHE 293
0.0164
GLU 294
0.0142
GLU 295
0.0200
LYS 296
0.0195
MET 297
0.0199
ILE 298
0.0181
SER 299
0.0284
ASP 300
0.0289
ALA 301
0.0186
ILE 302
0.0036
PRO 303
0.0063
GLU 304
0.0076
LEU 305
0.0039
LYS 306
0.0069
ALA 307
0.0080
SER 308
0.0055
ILE 309
0.0051
LYS 310
0.0065
LYS 311
0.0063
GLY 312
0.0064
GLU 313
0.0067
ASP 314
0.0124
PHE 315
0.0086
VAL 316
0.0075
LYS 317
0.0129
THR 318
0.0348
LEU 319
0.0318
ASN 6
0.0207
ALA 7
0.0163
LYS 8
0.0204
VAL 9
0.0130
ALA 10
0.0106
VAL 11
0.0071
LEU 12
0.0053
GLY 13
0.0037
ALA 14
0.0049
SER 15
0.0068
GLY 16
0.0052
GLY 17
0.0063
ILE 18
0.0074
GLY 19
0.0086
GLN 20
0.0099
PRO 21
0.0097
LEU 22
0.0079
SER 23
0.0106
LEU 24
0.0095
LEU 25
0.0068
LEU 26
0.0097
LYS 27
0.0112
ASN 28
0.0102
SER 29
0.0096
PRO 30
0.0154
LEU 31
0.0097
VAL 32
0.0122
SER 33
0.0213
ARG 34
0.0217
LEU 35
0.0155
THR 36
0.0139
LEU 37
0.0082
TYR 38
0.0051
ASP 39
0.0057
ILE 40
0.0129
ALA 41
0.0145
HIS 42
0.0059
THR 43
0.0065
PRO 44
0.0065
GLY 45
0.0096
VAL 46
0.0106
ALA 47
0.0093
ALA 48
0.0088
ASP 49
0.0086
LEU 50
0.0104
SER 51
0.0078
HIS 52
0.0067
ILE 53
0.0071
GLU 54
0.0108
THR 55
0.0119
LYS 56
0.0135
ALA 57
0.0167
ALA 58
0.0236
VAL 59
0.0170
LYS 60
0.0170
GLY 61
0.0110
TYR 62
0.0064
LEU 63
0.0100
GLY 64
0.0172
PRO 65
0.0219
GLU 66
0.0209
GLN 67
0.0083
LEU 68
0.0124
PRO 69
0.0218
ASP 70
0.0147
CYS 71
0.0132
LEU 72
0.0125
LYS 73
0.0129
GLY 74
0.0244
CYS 75
0.0183
ASP 76
0.0194
VAL 77
0.0157
VAL 78
0.0094
VAL 79
0.0086
ILE 80
0.0071
PRO 81
0.0084
ALA 82
0.0102
GLY 83
0.0068
VAL 84
0.0051
PRO 85
0.0074
ARG 86
0.0126
LYS 87
0.0176
PRO 88
0.0182
GLY 89
0.0146
MET 90
0.0106
THR 91
0.0068
ARG 92
0.0057
ASP 93
0.0040
ASP 94
0.0076
LEU 95
0.0047
PHE 96
0.0065
ASN 97
0.0077
THR 98
0.0050
ASN 99
0.0017
ALA 100
0.0050
THR 101
0.0054
ILE 102
0.0079
VAL 103
0.0051
ALA 104
0.0035
THR 105
0.0070
LEU 106
0.0058
THR 107
0.0039
ALA 108
0.0090
ALA 109
0.0069
CYS 110
0.0063
ALA 111
0.0168
GLN 112
0.0228
HIS 113
0.0168
CYS 114
0.0161
PRO 115
0.0189
GLU 116
0.0222
ALA 117
0.0194
MET 118
0.0130
ILE 119
0.0120
CYS 120
0.0120
VAL 121
0.0116
ILE 122
0.0037
ALA 123
0.0033
ASN 124
0.0021
PRO 125
0.0021
VAL 126
0.0057
ASN 127
0.0062
SER 128
0.0084
THR 129
0.0090
ILE 130
0.0084
PRO 131
0.0105
ILE 132
0.0105
THR 133
0.0115
ALA 134
0.0079
GLU 135
0.0110
VAL 136
0.0133
PHE 137
0.0122
LYS 138
0.0102
LYS 139
0.0192
HIS 140
0.0136
GLY 141
0.0068
VAL 142
0.0119
TYR 143
0.0060
ASN 144
0.0067
PRO 145
0.0066
ASN 146
0.0103
LYS 147
0.0102
ILE 148
0.0102
PHE 149
0.0102
GLY 150
0.0058
VAL 151
0.0080
THR 152
0.0087
THR 153
0.0101
LEU 154
0.0099
ASP 155
0.0098
ILE 156
0.0111
VAL 157
0.0107
ARG 158
0.0098
ALA 159
0.0100
ASN 160
0.0105
THR 161
0.0102
PHE 162
0.0077
VAL 163
0.0058
ALA 164
0.0025
GLU 165
0.0036
LEU 166
0.0124
LYS 167
0.0119
GLY 168
0.0108
LEU 169
0.0096
ASP 170
0.0151
PRO 171
0.0093
ALA 172
0.0234
ARG 173
0.0220
VAL 174
0.0065
ASN 175
0.0041
VAL 176
0.0030
PRO 177
0.0049
VAL 178
0.0067
ILE 179
0.0050
GLY 180
0.0044
GLY 181
0.0044
HIS 182
0.0030
ALA 183
0.0015
GLY 184
0.0018
LYS 185
0.0029
THR 186
0.0011
ILE 187
0.0028
ILE 188
0.0022
PRO 189
0.0047
LEU 190
0.0058
ILE 191
0.0047
SER 192
0.0069
GLN 193
0.0115
CYS 194
0.0100
THR 195
0.0145
PRO 196
0.0180
LYS 197
0.0192
VAL 198
0.0096
ASP 199
0.0170
PHE 200
0.0090
PRO 201
0.0163
GLN 202
0.0338
ASP 203
0.0330
GLN 204
0.0170
LEU 205
0.0124
THR 206
0.0205
ALA 207
0.0158
LEU 208
0.0060
THR 209
0.0091
GLY 210
0.0082
ARG 211
0.0076
ILE 212
0.0085
GLN 213
0.0081
GLU 214
0.0092
ALA 215
0.0127
GLY 216
0.0149
THR 217
0.0100
GLU 218
0.0191
VAL 219
0.0199
VAL 220
0.0141
LYS 221
0.0186
ALA 222
0.0253
LYS 223
0.0217
ALA 224
0.0220
GLY 225
0.0178
ALA 226
0.0212
GLY 227
0.0134
SER 228
0.0115
ALA 229
0.0181
THR 230
0.0111
LEU 231
0.0098
SER 232
0.0078
MET 233
0.0092
MET 233
0.0092
ALA 234
0.0075
TYR 235
0.0072
ALA 236
0.0074
GLY 237
0.0081
ALA 238
0.0105
ARG 239
0.0105
PHE 240
0.0096
VAL 241
0.0100
PHE 242
0.0128
SER 243
0.0113
LEU 244
0.0133
VAL 245
0.0111
ASP 246
0.0078
ALA 247
0.0100
MET 248
0.0157
ASN 249
0.0141
GLY 250
0.0296
LYS 251
0.0192
GLU 252
0.0320
GLY 253
0.0666
VAL 254
0.0141
VAL 255
0.0060
GLU 256
0.0073
CYS 257
0.0089
SER 258
0.0078
PHE 259
0.0054
VAL 260
0.0044
LYS 261
0.0028
SER 262
0.0069
GLN 263
0.0127
GLU 264
0.0116
THR 265
0.0100
GLU 266
0.0169
CYS 267
0.0110
THR 268
0.0059
TYR 269
0.0033
PHE 270
0.0020
SER 271
0.0053
THR 272
0.0079
PRO 273
0.0104
LEU 274
0.0037
LEU 275
0.0086
LEU 276
0.0121
GLY 277
0.0194
LYS 278
0.0274
LYS 279
0.0253
GLY 280
0.0174
ILE 281
0.0108
GLU 282
0.0241
LYS 283
0.0213
ASN 284
0.0171
LEU 285
0.0225
GLY 286
0.0159
ILE 287
0.0136
GLY 288
0.0189
LYS 289
0.0290
VAL 290
0.0193
SER 291
0.0135
SER 292
0.0173
PHE 293
0.0090
GLU 294
0.0082
GLU 295
0.0166
LYS 296
0.0138
MET 297
0.0057
ILE 298
0.0113
SER 299
0.0133
ASP 300
0.0119
ALA 301
0.0114
ILE 302
0.0174
PRO 303
0.0224
GLU 304
0.0191
LEU 305
0.0127
LYS 306
0.0093
ALA 307
0.0172
SER 308
0.0143
ILE 309
0.0115
LYS 310
0.0245
LYS 311
0.0214
GLY 312
0.0190
GLU 313
0.0249
ASP 314
0.0435
PHE 315
0.0258
VAL 316
0.0146
LYS 317
0.0186
THR 318
0.0563
LEU 319
0.0727
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.