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 = 0.0446
ASN 6
0.0136
ALA 7
0.0118
LYS 8
0.0059
VAL 9
0.0101
ALA 10
0.0073
VAL 11
0.0048
LEU 12
0.0023
GLY 13
0.0025
ALA 14
0.0066
SER 15
0.0080
GLY 16
0.0054
GLY 17
0.0055
ILE 18
0.0036
GLY 19
0.0030
GLN 20
0.0031
PRO 21
0.0033
LEU 22
0.0064
SER 23
0.0077
LEU 24
0.0081
LEU 25
0.0064
LEU 26
0.0127
LYS 27
0.0125
ASN 28
0.0142
SER 29
0.0128
PRO 30
0.0183
LEU 31
0.0143
VAL 32
0.0125
SER 33
0.0108
ARG 34
0.0047
LEU 35
0.0083
THR 36
0.0113
LEU 37
0.0151
TYR 38
0.0153
ASP 39
0.0144
ILE 40
0.0135
ALA 41
0.0136
HIS 42
0.0140
THR 43
0.0088
PRO 44
0.0170
GLY 45
0.0114
VAL 46
0.0064
ALA 47
0.0122
ALA 48
0.0130
ASP 49
0.0077
LEU 50
0.0088
SER 51
0.0088
HIS 52
0.0034
ILE 53
0.0071
GLU 54
0.0063
THR 55
0.0105
LYS 56
0.0126
ALA 57
0.0106
ALA 58
0.0065
VAL 59
0.0116
LYS 60
0.0172
GLY 61
0.0230
TYR 62
0.0143
LEU 63
0.0106
GLY 64
0.0122
PRO 65
0.0137
GLU 66
0.0072
GLN 67
0.0044
LEU 68
0.0094
PRO 69
0.0066
ASP 70
0.0112
CYS 71
0.0110
LEU 72
0.0076
LYS 73
0.0070
GLY 74
0.0058
CYS 75
0.0037
ASP 76
0.0066
VAL 77
0.0066
VAL 78
0.0051
VAL 79
0.0017
ILE 80
0.0039
PRO 81
0.0058
ALA 82
0.0193
GLY 83
0.0198
VAL 84
0.0220
PRO 85
0.0215
ARG 86
0.0256
LYS 87
0.0247
PRO 88
0.0206
GLY 89
0.0236
MET 90
0.0209
THR 91
0.0149
ARG 92
0.0144
ASP 93
0.0193
ASP 94
0.0186
LEU 95
0.0183
PHE 96
0.0173
ASN 97
0.0243
THR 98
0.0278
ASN 99
0.0189
ALA 100
0.0165
THR 101
0.0173
THR 101
0.0172
ILE 102
0.0162
VAL 103
0.0096
ALA 104
0.0081
THR 105
0.0080
LEU 106
0.0052
THR 107
0.0085
ALA 108
0.0074
ALA 109
0.0043
CYS 110
0.0065
ALA 111
0.0073
GLN 112
0.0102
HIS 113
0.0091
CYS 114
0.0065
PRO 115
0.0063
GLU 116
0.0101
ALA 117
0.0069
MET 118
0.0057
MET 118
0.0057
ILE 119
0.0047
CYS 120
0.0058
VAL 121
0.0056
ILE 122
0.0089
ALA 123
0.0105
ASN 124
0.0108
PRO 125
0.0099
VAL 126
0.0057
ASN 127
0.0071
SER 128
0.0050
THR 129
0.0039
ILE 130
0.0088
PRO 131
0.0084
ILE 132
0.0081
THR 133
0.0091
ALA 134
0.0129
GLU 135
0.0138
VAL 136
0.0132
PHE 137
0.0113
LYS 138
0.0145
LYS 139
0.0141
HIS 140
0.0145
GLY 141
0.0148
VAL 142
0.0104
TYR 143
0.0080
ASN 144
0.0041
PRO 145
0.0065
ASN 146
0.0052
LYS 147
0.0046
ILE 148
0.0048
PHE 149
0.0051
GLY 150
0.0038
VAL 151
0.0053
THR 152
0.0074
THR 153
0.0087
LEU 154
0.0084
ASP 155
0.0089
ILE 156
0.0096
VAL 157
0.0079
ARG 158
0.0060
ALA 159
0.0080
ASN 160
0.0094
THR 161
0.0085
PHE 162
0.0066
VAL 163
0.0106
ALA 164
0.0120
GLU 165
0.0144
LEU 166
0.0126
LYS 167
0.0097
GLY 168
0.0089
LEU 169
0.0077
ASP 170
0.0196
PRO 171
0.0152
ALA 172
0.0127
ARG 173
0.0108
VAL 174
0.0066
ASN 175
0.0064
VAL 176
0.0072
PRO 177
0.0069
VAL 178
0.0067
ILE 179
0.0064
GLY 180
0.0071
GLY 181
0.0083
HIS 182
0.0087
ALA 183
0.0099
GLY 184
0.0132
LYS 185
0.0173
THR 186
0.0101
ILE 187
0.0086
ILE 188
0.0050
PRO 189
0.0028
LEU 190
0.0062
ILE 191
0.0059
SER 192
0.0068
GLN 193
0.0070
CYS 194
0.0139
THR 195
0.0134
PRO 196
0.0182
LYS 197
0.0191
VAL 198
0.0283
ASP 199
0.0308
PHE 200
0.0107
PRO 201
0.0154
GLN 202
0.0125
ASP 203
0.0182
GLN 204
0.0212
LEU 205
0.0174
THR 206
0.0106
ALA 207
0.0067
LEU 208
0.0078
THR 209
0.0101
GLY 210
0.0103
ARG 211
0.0087
ILE 212
0.0086
GLN 213
0.0146
GLU 214
0.0228
ALA 215
0.0191
GLY 216
0.0164
THR 217
0.0169
GLU 218
0.0219
VAL 219
0.0138
VAL 220
0.0115
LYS 221
0.0092
ALA 222
0.0157
LYS 223
0.0114
ALA 224
0.0164
GLY 225
0.0233
ALA 226
0.0140
GLY 227
0.0088
SER 228
0.0078
ALA 229
0.0072
THR 230
0.0031
LEU 231
0.0028
SER 232
0.0029
MET 233
0.0041
MET 233
0.0040
ALA 234
0.0033
TYR 235
0.0039
ALA 236
0.0069
GLY 237
0.0065
ALA 238
0.0026
ARG 239
0.0058
PHE 240
0.0071
VAL 241
0.0038
PHE 242
0.0060
SER 243
0.0099
LEU 244
0.0098
VAL 245
0.0051
ASP 246
0.0081
ALA 247
0.0089
MET 248
0.0058
ASN 249
0.0028
GLY 250
0.0122
LYS 251
0.0172
GLU 252
0.0193
GLY 253
0.0360
VAL 254
0.0153
VAL 255
0.0133
GLU 256
0.0145
CYS 257
0.0132
SER 258
0.0058
PHE 259
0.0048
VAL 260
0.0072
LYS 261
0.0128
SER 262
0.0200
GLN 263
0.0333
GLU 264
0.0382
THR 265
0.0343
GLU 266
0.0035
CYS 267
0.0065
THR 268
0.0095
TYR 269
0.0050
PHE 270
0.0102
SER 271
0.0101
THR 272
0.0086
PRO 273
0.0058
LEU 274
0.0081
LEU 275
0.0082
LEU 276
0.0102
GLY 277
0.0079
LYS 278
0.0053
LYS 279
0.0112
GLY 280
0.0119
ILE 281
0.0093
GLU 282
0.0187
LYS 283
0.0244
ASN 284
0.0192
LEU 285
0.0177
GLY 286
0.0189
ILE 287
0.0137
GLY 288
0.0145
LYS 289
0.0252
VAL 290
0.0150
SER 291
0.0174
SER 292
0.0145
PHE 293
0.0177
GLU 294
0.0043
GLU 295
0.0042
LYS 296
0.0086
MET 297
0.0061
ILE 298
0.0041
SER 299
0.0046
ASP 300
0.0064
ALA 301
0.0105
ILE 302
0.0106
PRO 303
0.0160
GLU 304
0.0187
LEU 305
0.0150
LYS 306
0.0183
ALA 307
0.0183
SER 308
0.0131
ILE 309
0.0128
LYS 310
0.0069
LYS 311
0.0064
GLY 312
0.0065
GLU 313
0.0069
ASP 314
0.0043
PHE 315
0.0081
VAL 316
0.0067
LYS 317
0.0088
THR 318
0.0446
LEU 319
0.0374
ASN 6
0.0231
ALA 7
0.0166
LYS 8
0.0081
VAL 9
0.0155
ALA 10
0.0142
VAL 11
0.0120
LEU 12
0.0074
GLY 13
0.0067
ALA 14
0.0121
SER 15
0.0080
GLY 16
0.0117
GLY 17
0.0135
ILE 18
0.0092
GLY 19
0.0085
GLN 20
0.0081
PRO 21
0.0091
LEU 22
0.0055
SER 23
0.0053
LEU 24
0.0057
LEU 25
0.0052
LEU 26
0.0040
LYS 27
0.0028
ASN 28
0.0023
SER 29
0.0051
PRO 30
0.0184
LEU 31
0.0197
VAL 32
0.0124
SER 33
0.0116
ARG 34
0.0094
LEU 35
0.0139
THR 36
0.0181
LEU 37
0.0227
TYR 38
0.0192
ASP 39
0.0126
ILE 40
0.0214
ALA 41
0.0251
HIS 42
0.0211
THR 43
0.0068
PRO 44
0.0251
GLY 45
0.0200
VAL 46
0.0068
ALA 47
0.0160
ALA 48
0.0162
ASP 49
0.0065
LEU 50
0.0040
SER 51
0.0064
HIS 52
0.0010
ILE 53
0.0055
GLU 54
0.0106
THR 55
0.0098
LYS 56
0.0128
ALA 57
0.0104
ALA 58
0.0126
VAL 59
0.0174
LYS 60
0.0231
GLY 61
0.0287
TYR 62
0.0145
LEU 63
0.0027
GLY 64
0.0028
PRO 65
0.0091
GLU 66
0.0103
GLN 67
0.0111
LEU 68
0.0124
PRO 69
0.0157
ASP 70
0.0148
CYS 71
0.0185
LEU 72
0.0124
LYS 73
0.0073
GLY 74
0.0088
CYS 75
0.0100
ASP 76
0.0115
VAL 77
0.0125
VAL 78
0.0057
VAL 79
0.0073
ILE 80
0.0095
PRO 81
0.0116
ALA 82
0.0176
GLY 83
0.0147
VAL 84
0.0122
PRO 85
0.0143
ARG 86
0.0186
LYS 87
0.0183
PRO 88
0.0160
GLY 89
0.0173
MET 90
0.0158
THR 91
0.0112
ARG 92
0.0103
ASP 93
0.0135
ASP 94
0.0154
LEU 95
0.0134
PHE 96
0.0131
ASN 97
0.0163
THR 98
0.0154
ASN 99
0.0130
ALA 100
0.0156
THR 101
0.0137
ILE 102
0.0187
VAL 103
0.0162
ALA 104
0.0132
THR 105
0.0143
LEU 106
0.0131
THR 107
0.0111
ALA 108
0.0097
ALA 109
0.0102
CYS 110
0.0103
ALA 111
0.0107
GLN 112
0.0104
HIS 113
0.0095
CYS 114
0.0092
PRO 115
0.0083
GLU 116
0.0110
ALA 117
0.0117
MET 118
0.0054
ILE 119
0.0052
CYS 120
0.0050
VAL 121
0.0050
ILE 122
0.0068
ALA 123
0.0081
ASN 124
0.0067
PRO 125
0.0050
VAL 126
0.0060
ASN 127
0.0062
SER 128
0.0061
THR 129
0.0059
ILE 130
0.0089
PRO 131
0.0081
ILE 132
0.0116
THR 133
0.0135
ALA 134
0.0181
GLU 135
0.0174
VAL 136
0.0152
PHE 137
0.0149
LYS 138
0.0207
LYS 139
0.0153
HIS 140
0.0158
GLY 141
0.0190
VAL 142
0.0149
TYR 143
0.0153
ASN 144
0.0104
PRO 145
0.0116
ASN 146
0.0048
LYS 147
0.0052
ILE 148
0.0050
PHE 149
0.0044
GLY 150
0.0065
VAL 151
0.0066
THR 152
0.0074
THR 153
0.0076
LEU 154
0.0081
ASP 155
0.0084
ILE 156
0.0096
VAL 157
0.0077
ARG 158
0.0048
ALA 159
0.0088
ASN 160
0.0100
THR 161
0.0091
PHE 162
0.0070
VAL 163
0.0194
ALA 164
0.0218
GLU 165
0.0245
LEU 166
0.0210
LYS 167
0.0323
GLY 168
0.0354
LEU 169
0.0326
ASP 170
0.0370
PRO 171
0.0155
ALA 172
0.0209
ARG 173
0.0086
VAL 174
0.0161
ASN 175
0.0133
VAL 176
0.0120
PRO 177
0.0137
VAL 178
0.0037
ILE 179
0.0048
GLY 180
0.0086
GLY 181
0.0125
HIS 182
0.0142
ALA 183
0.0154
GLY 184
0.0190
LYS 185
0.0263
THR 186
0.0179
ILE 187
0.0176
ILE 188
0.0138
PRO 189
0.0135
LEU 190
0.0162
ILE 191
0.0138
SER 192
0.0133
GLN 193
0.0162
CYS 194
0.0230
THR 195
0.0201
PRO 196
0.0374
LYS 197
0.0438
VAL 198
0.0041
ASP 199
0.0228
PHE 200
0.0108
PRO 201
0.0232
GLN 202
0.0097
ASP 203
0.0029
GLN 204
0.0130
LEU 205
0.0129
THR 206
0.0132
ALA 207
0.0141
LEU 208
0.0151
THR 209
0.0173
GLY 210
0.0272
ARG 211
0.0226
ILE 212
0.0188
GLN 213
0.0231
GLU 214
0.0230
ALA 215
0.0143
GLY 216
0.0045
THR 217
0.0058
GLU 218
0.0057
VAL 219
0.0071
VAL 220
0.0066
LYS 221
0.0040
ALA 222
0.0156
LYS 223
0.0125
ALA 224
0.0179
GLY 225
0.0190
ALA 226
0.0137
GLY 227
0.0071
SER 228
0.0033
ALA 229
0.0035
THR 230
0.0030
LEU 231
0.0052
SER 232
0.0060
MET 233
0.0065
MET 233
0.0065
ALA 234
0.0073
TYR 235
0.0090
ALA 236
0.0099
GLY 237
0.0087
ALA 238
0.0067
ARG 239
0.0073
PHE 240
0.0085
VAL 241
0.0068
PHE 242
0.0095
SER 243
0.0101
LEU 244
0.0138
VAL 245
0.0123
ASP 246
0.0110
ALA 247
0.0108
MET 248
0.0146
ASN 249
0.0131
GLY 250
0.0152
LYS 251
0.0064
GLU 252
0.0097
GLY 253
0.0248
VAL 254
0.0130
VAL 255
0.0101
GLU 256
0.0109
CYS 257
0.0087
SER 258
0.0060
PHE 259
0.0073
VAL 260
0.0069
LYS 261
0.0078
SER 262
0.0142
GLN 263
0.0131
GLU 264
0.0165
THR 265
0.0171
GLU 266
0.0182
CYS 267
0.0129
THR 268
0.0053
TYR 269
0.0113
PHE 270
0.0117
SER 271
0.0104
THR 272
0.0075
PRO 273
0.0058
LEU 274
0.0073
LEU 275
0.0070
LEU 276
0.0073
GLY 277
0.0074
LYS 278
0.0057
LYS 279
0.0053
GLY 280
0.0041
ILE 281
0.0032
GLU 282
0.0063
LYS 283
0.0061
ASN 284
0.0064
LEU 285
0.0076
GLY 286
0.0097
ILE 287
0.0119
GLY 288
0.0160
LYS 289
0.0198
VAL 290
0.0069
SER 291
0.0171
SER 292
0.0352
PHE 293
0.0257
GLU 294
0.0154
GLU 295
0.0277
LYS 296
0.0281
MET 297
0.0224
ILE 298
0.0168
SER 299
0.0206
ASP 300
0.0132
ALA 301
0.0100
ILE 302
0.0073
PRO 303
0.0060
GLU 304
0.0093
LEU 305
0.0071
LYS 306
0.0051
ALA 307
0.0067
SER 308
0.0109
ILE 309
0.0081
LYS 310
0.0082
LYS 311
0.0091
GLY 312
0.0097
GLU 313
0.0094
ASP 314
0.0202
PHE 315
0.0144
VAL 316
0.0070
LYS 317
0.0115
THR 318
0.0264
LEU 319
0.0212
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.