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 = 0.0455
ASN 6
0.0242
ALA 7
0.0175
LYS 8
0.0130
VAL 9
0.0082
ALA 10
0.0054
VAL 11
0.0052
LEU 12
0.0037
GLY 13
0.0043
ALA 14
0.0093
SER 15
0.0101
GLY 16
0.0115
GLY 17
0.0133
ILE 18
0.0102
GLY 19
0.0125
GLN 20
0.0122
PRO 21
0.0114
LEU 22
0.0088
SER 23
0.0096
LEU 24
0.0088
LEU 25
0.0079
LEU 26
0.0038
LYS 27
0.0062
ASN 28
0.0077
SER 29
0.0050
PRO 30
0.0181
LEU 31
0.0145
VAL 32
0.0087
SER 33
0.0129
ARG 34
0.0065
LEU 35
0.0074
THR 36
0.0100
LEU 37
0.0113
TYR 38
0.0050
ASP 39
0.0019
ILE 40
0.0089
ALA 41
0.0117
HIS 42
0.0113
THR 43
0.0025
PRO 44
0.0059
GLY 45
0.0028
VAL 46
0.0124
ALA 47
0.0107
ALA 48
0.0107
ASP 49
0.0109
LEU 50
0.0123
SER 51
0.0101
HIS 52
0.0116
ILE 53
0.0095
GLU 54
0.0141
THR 55
0.0099
LYS 56
0.0051
ALA 57
0.0016
ALA 58
0.0147
VAL 59
0.0131
LYS 60
0.0148
GLY 61
0.0134
TYR 62
0.0061
LEU 63
0.0090
GLY 64
0.0172
PRO 65
0.0237
GLU 66
0.0117
GLN 67
0.0061
LEU 68
0.0118
PRO 69
0.0191
ASP 70
0.0191
CYS 71
0.0109
LEU 72
0.0034
LYS 73
0.0094
GLY 74
0.0123
CYS 75
0.0092
ASP 76
0.0102
VAL 77
0.0065
VAL 78
0.0053
VAL 79
0.0042
ILE 80
0.0037
PRO 81
0.0026
ALA 82
0.0042
GLY 83
0.0023
VAL 84
0.0029
PRO 85
0.0053
ARG 86
0.0049
LYS 87
0.0115
PRO 88
0.0142
GLY 89
0.0155
MET 90
0.0100
THR 91
0.0079
ARG 92
0.0063
ASP 93
0.0096
ASP 94
0.0091
LEU 95
0.0068
PHE 96
0.0066
ASN 97
0.0072
THR 98
0.0063
ASN 99
0.0059
ALA 100
0.0062
THR 101
0.0067
THR 101
0.0067
ILE 102
0.0060
VAL 103
0.0070
ALA 104
0.0063
THR 105
0.0080
LEU 106
0.0112
THR 107
0.0150
ALA 108
0.0142
ALA 109
0.0138
CYS 110
0.0157
ALA 111
0.0205
GLN 112
0.0179
HIS 113
0.0118
CYS 114
0.0114
PRO 115
0.0130
GLU 116
0.0134
ALA 117
0.0124
MET 118
0.0040
MET 118
0.0040
ILE 119
0.0029
CYS 120
0.0024
VAL 121
0.0014
ILE 122
0.0024
ALA 123
0.0030
ASN 124
0.0040
PRO 125
0.0052
VAL 126
0.0032
ASN 127
0.0030
SER 128
0.0027
THR 129
0.0026
ILE 130
0.0015
PRO 131
0.0018
ILE 132
0.0011
THR 133
0.0012
ALA 134
0.0041
GLU 135
0.0022
VAL 136
0.0070
PHE 137
0.0074
LYS 138
0.0079
LYS 139
0.0095
HIS 140
0.0157
GLY 141
0.0171
VAL 142
0.0100
TYR 143
0.0053
ASN 144
0.0038
PRO 145
0.0059
ASN 146
0.0036
LYS 147
0.0031
ILE 148
0.0023
PHE 149
0.0030
GLY 150
0.0043
VAL 151
0.0034
THR 152
0.0028
THR 153
0.0028
LEU 154
0.0016
ASP 155
0.0027
ILE 156
0.0061
VAL 157
0.0075
ARG 158
0.0077
ALA 159
0.0115
ASN 160
0.0139
THR 161
0.0120
PHE 162
0.0158
VAL 163
0.0154
ALA 164
0.0143
GLU 165
0.0149
LEU 166
0.0246
LYS 167
0.0166
GLY 168
0.0214
LEU 169
0.0180
ASP 170
0.0194
PRO 171
0.0137
ALA 172
0.0190
ARG 173
0.0307
VAL 174
0.0165
ASN 175
0.0128
VAL 176
0.0117
PRO 177
0.0095
VAL 178
0.0021
ILE 179
0.0020
GLY 180
0.0036
GLY 181
0.0050
HIS 182
0.0047
ALA 183
0.0048
GLY 184
0.0055
LYS 185
0.0052
THR 186
0.0044
ILE 187
0.0043
ILE 188
0.0027
PRO 189
0.0049
LEU 190
0.0020
ILE 191
0.0030
SER 192
0.0029
GLN 193
0.0039
CYS 194
0.0120
THR 195
0.0160
PRO 196
0.0205
LYS 197
0.0193
VAL 198
0.0105
ASP 199
0.0070
PHE 200
0.0101
PRO 201
0.0114
GLN 202
0.0371
ASP 203
0.0287
GLN 204
0.0088
LEU 205
0.0255
THR 206
0.0165
ALA 207
0.0067
LEU 208
0.0134
THR 209
0.0208
GLY 210
0.0031
ARG 211
0.0047
ILE 212
0.0057
GLN 213
0.0036
GLU 214
0.0049
ALA 215
0.0070
GLY 216
0.0088
THR 217
0.0048
GLU 218
0.0117
VAL 219
0.0166
VAL 220
0.0087
LYS 221
0.0148
ALA 222
0.0231
LYS 223
0.0180
ALA 224
0.0170
GLY 225
0.0114
ALA 226
0.0129
GLY 227
0.0079
SER 228
0.0107
ALA 229
0.0184
THR 230
0.0124
LEU 231
0.0115
SER 232
0.0094
MET 233
0.0074
MET 233
0.0074
ALA 234
0.0062
TYR 235
0.0071
ALA 236
0.0050
GLY 237
0.0043
ALA 238
0.0026
ARG 239
0.0049
PHE 240
0.0050
VAL 241
0.0054
PHE 242
0.0050
SER 243
0.0060
LEU 244
0.0057
VAL 245
0.0045
ASP 246
0.0089
ALA 247
0.0072
MET 248
0.0058
ASN 249
0.0065
GLY 250
0.0131
LYS 251
0.0116
GLU 252
0.0112
GLY 253
0.0126
VAL 254
0.0101
VAL 255
0.0093
GLU 256
0.0091
CYS 257
0.0084
SER 258
0.0060
PHE 259
0.0056
VAL 260
0.0048
LYS 261
0.0040
SER 262
0.0051
GLN 263
0.0053
GLU 264
0.0054
THR 265
0.0054
GLU 266
0.0063
CYS 267
0.0052
THR 268
0.0051
TYR 269
0.0058
PHE 270
0.0048
SER 271
0.0064
THR 272
0.0065
PRO 273
0.0081
LEU 274
0.0081
LEU 275
0.0075
LEU 276
0.0076
GLY 277
0.0066
LYS 278
0.0037
LYS 279
0.0051
GLY 280
0.0062
ILE 281
0.0050
GLU 282
0.0045
LYS 283
0.0042
ASN 284
0.0043
LEU 285
0.0105
GLY 286
0.0107
ILE 287
0.0090
GLY 288
0.0091
LYS 289
0.0120
VAL 290
0.0053
SER 291
0.0134
SER 292
0.0205
PHE 293
0.0225
GLU 294
0.0063
GLU 295
0.0045
LYS 296
0.0040
MET 297
0.0082
ILE 298
0.0076
SER 299
0.0091
ASP 300
0.0100
ALA 301
0.0085
ILE 302
0.0070
PRO 303
0.0066
GLU 304
0.0064
LEU 305
0.0064
LYS 306
0.0068
ALA 307
0.0065
SER 308
0.0056
ILE 309
0.0051
LYS 310
0.0019
LYS 311
0.0032
GLY 312
0.0018
GLU 313
0.0031
ASP 314
0.0152
PHE 315
0.0064
VAL 316
0.0063
LYS 317
0.0125
THR 318
0.0083
LEU 319
0.0101
ASN 6
0.0129
ALA 7
0.0123
LYS 8
0.0116
VAL 9
0.0136
ALA 10
0.0024
VAL 11
0.0024
LEU 12
0.0035
GLY 13
0.0055
ALA 14
0.0063
SER 15
0.0072
GLY 16
0.0166
GLY 17
0.0296
ILE 18
0.0170
GLY 19
0.0186
GLN 20
0.0213
PRO 21
0.0186
LEU 22
0.0177
SER 23
0.0233
LEU 24
0.0232
LEU 25
0.0202
LEU 26
0.0285
LYS 27
0.0285
ASN 28
0.0293
SER 29
0.0283
PRO 30
0.0323
LEU 31
0.0287
VAL 32
0.0267
SER 33
0.0210
ARG 34
0.0128
LEU 35
0.0119
THR 36
0.0084
LEU 37
0.0081
TYR 38
0.0185
ASP 39
0.0192
ILE 40
0.0188
ALA 41
0.0201
HIS 42
0.0128
THR 43
0.0150
PRO 44
0.0200
GLY 45
0.0167
VAL 46
0.0106
ALA 47
0.0114
ALA 48
0.0112
ASP 49
0.0115
LEU 50
0.0123
SER 51
0.0124
HIS 52
0.0083
ILE 53
0.0079
GLU 54
0.0165
THR 55
0.0196
LYS 56
0.0207
ALA 57
0.0256
ALA 58
0.0226
VAL 59
0.0192
LYS 60
0.0178
GLY 61
0.0148
TYR 62
0.0217
LEU 63
0.0224
GLY 64
0.0262
PRO 65
0.0313
GLU 66
0.0261
GLN 67
0.0187
LEU 68
0.0250
PRO 69
0.0125
ASP 70
0.0162
CYS 71
0.0152
LEU 72
0.0111
LYS 73
0.0137
GLY 74
0.0135
CYS 75
0.0089
ASP 76
0.0095
VAL 77
0.0071
VAL 78
0.0046
VAL 79
0.0053
ILE 80
0.0078
PRO 81
0.0096
ALA 82
0.0115
GLY 83
0.0143
VAL 84
0.0193
PRO 85
0.0189
ARG 86
0.0131
LYS 87
0.0136
PRO 88
0.0136
GLY 89
0.0142
MET 90
0.0109
THR 91
0.0116
ARG 92
0.0073
ASP 93
0.0113
ASP 94
0.0135
LEU 95
0.0098
PHE 96
0.0148
ASN 97
0.0214
THR 98
0.0235
ASN 99
0.0155
ALA 100
0.0190
THR 101
0.0187
ILE 102
0.0118
VAL 103
0.0100
ALA 104
0.0141
THR 105
0.0102
LEU 106
0.0059
THR 107
0.0081
ALA 108
0.0065
ALA 109
0.0047
CYS 110
0.0076
ALA 111
0.0131
GLN 112
0.0104
HIS 113
0.0072
CYS 114
0.0037
PRO 115
0.0048
GLU 116
0.0060
ALA 117
0.0067
MET 118
0.0059
ILE 119
0.0068
CYS 120
0.0071
VAL 121
0.0079
ILE 122
0.0056
ALA 123
0.0075
ASN 124
0.0072
PRO 125
0.0093
VAL 126
0.0076
ASN 127
0.0083
SER 128
0.0089
THR 129
0.0093
ILE 130
0.0024
PRO 131
0.0029
ILE 132
0.0044
THR 133
0.0050
ALA 134
0.0106
GLU 135
0.0102
VAL 136
0.0102
PHE 137
0.0116
LYS 138
0.0155
LYS 139
0.0154
HIS 140
0.0207
GLY 141
0.0218
VAL 142
0.0151
TYR 143
0.0141
ASN 144
0.0173
PRO 145
0.0171
ASN 146
0.0015
LYS 147
0.0057
ILE 148
0.0066
PHE 149
0.0080
GLY 150
0.0135
VAL 151
0.0135
THR 152
0.0151
THR 153
0.0147
LEU 154
0.0112
ASP 155
0.0145
ILE 156
0.0130
VAL 157
0.0108
ARG 158
0.0105
ALA 159
0.0138
ASN 160
0.0119
THR 161
0.0093
PHE 162
0.0103
VAL 163
0.0120
ALA 164
0.0091
GLU 165
0.0092
LEU 166
0.0173
LYS 167
0.0133
GLY 168
0.0104
LEU 169
0.0076
ASP 170
0.0148
PRO 171
0.0168
ALA 172
0.0303
ARG 173
0.0291
VAL 174
0.0189
ASN 175
0.0136
VAL 176
0.0134
PRO 177
0.0104
VAL 178
0.0120
ILE 179
0.0116
GLY 180
0.0115
GLY 181
0.0121
HIS 182
0.0121
ALA 183
0.0050
GLY 184
0.0187
LYS 185
0.0269
THR 186
0.0156
ILE 187
0.0147
ILE 188
0.0154
PRO 189
0.0147
LEU 190
0.0122
ILE 191
0.0152
SER 192
0.0158
GLN 193
0.0186
CYS 194
0.0173
THR 195
0.0190
PRO 196
0.0222
LYS 197
0.0149
VAL 198
0.0183
ASP 199
0.0184
PHE 200
0.0184
PRO 201
0.0169
GLN 202
0.0082
ASP 203
0.0057
GLN 204
0.0161
LEU 205
0.0195
THR 206
0.0221
ALA 207
0.0236
LEU 208
0.0260
THR 209
0.0288
GLY 210
0.0178
ARG 211
0.0117
ILE 212
0.0143
GLN 213
0.0156
GLU 214
0.0122
ALA 215
0.0084
GLY 216
0.0064
THR 217
0.0052
GLU 218
0.0086
VAL 219
0.0080
VAL 220
0.0024
LYS 221
0.0062
ALA 222
0.0140
LYS 223
0.0108
ALA 224
0.0170
GLY 225
0.0192
ALA 226
0.0132
GLY 227
0.0041
SER 228
0.0087
ALA 229
0.0173
THR 230
0.0163
LEU 231
0.0136
SER 232
0.0096
MET 233
0.0118
MET 233
0.0118
ALA 234
0.0119
TYR 235
0.0063
ALA 236
0.0042
GLY 237
0.0081
ALA 238
0.0114
ARG 239
0.0037
PHE 240
0.0060
VAL 241
0.0071
PHE 242
0.0094
SER 243
0.0135
LEU 244
0.0139
VAL 245
0.0068
ASP 246
0.0069
ALA 247
0.0109
MET 248
0.0119
ASN 249
0.0091
GLY 250
0.0248
LYS 251
0.0134
GLU 252
0.0126
GLY 253
0.0434
VAL 254
0.0168
VAL 255
0.0195
GLU 256
0.0214
CYS 257
0.0239
SER 258
0.0208
PHE 259
0.0172
VAL 260
0.0158
LYS 261
0.0179
SER 262
0.0226
GLN 263
0.0239
GLU 264
0.0147
THR 265
0.0183
GLU 266
0.0169
CYS 267
0.0166
THR 268
0.0184
TYR 269
0.0175
PHE 270
0.0155
SER 271
0.0171
THR 272
0.0143
PRO 273
0.0211
LEU 274
0.0218
LEU 275
0.0210
LEU 276
0.0204
GLY 277
0.0163
LYS 278
0.0150
LYS 279
0.0114
GLY 280
0.0130
ILE 281
0.0103
GLU 282
0.0098
LYS 283
0.0213
ASN 284
0.0102
LEU 285
0.0341
GLY 286
0.0147
ILE 287
0.0038
GLY 288
0.0214
LYS 289
0.0424
VAL 290
0.0280
SER 291
0.0152
SER 292
0.0230
PHE 293
0.0183
GLU 294
0.0084
GLU 295
0.0087
LYS 296
0.0100
MET 297
0.0174
ILE 298
0.0151
SER 299
0.0141
ASP 300
0.0149
ALA 301
0.0172
ILE 302
0.0044
PRO 303
0.0051
GLU 304
0.0050
LEU 305
0.0047
LYS 306
0.0070
ALA 307
0.0052
SER 308
0.0025
ILE 309
0.0040
LYS 310
0.0025
LYS 311
0.0077
GLY 312
0.0052
GLU 313
0.0109
ASP 314
0.0358
PHE 315
0.0145
VAL 316
0.0164
LYS 317
0.0295
THR 318
0.0359
LEU 319
0.0455
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.