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 = 0.0440
ASN 6
0.0216
ALA 7
0.0163
LYS 8
0.0164
VAL 9
0.0123
ALA 10
0.0100
VAL 11
0.0105
LEU 12
0.0086
GLY 13
0.0100
ALA 14
0.0102
SER 15
0.0094
GLY 16
0.0080
GLY 17
0.0082
ILE 18
0.0056
GLY 19
0.0048
GLN 20
0.0049
PRO 21
0.0062
LEU 22
0.0062
SER 23
0.0066
LEU 24
0.0062
LEU 25
0.0052
LEU 26
0.0062
LYS 27
0.0066
ASN 28
0.0063
SER 29
0.0076
PRO 30
0.0122
LEU 31
0.0153
VAL 32
0.0123
SER 33
0.0200
ARG 34
0.0173
LEU 35
0.0154
THR 36
0.0135
LEU 37
0.0126
TYR 38
0.0141
ASP 39
0.0176
ILE 40
0.0201
ALA 41
0.0185
HIS 42
0.0122
THR 43
0.0100
PRO 44
0.0077
GLY 45
0.0080
VAL 46
0.0060
ALA 47
0.0046
ALA 48
0.0045
ASP 49
0.0047
LEU 50
0.0061
SER 51
0.0047
HIS 52
0.0052
ILE 53
0.0051
GLU 54
0.0095
THR 55
0.0077
LYS 56
0.0104
ALA 57
0.0130
ALA 58
0.0161
VAL 59
0.0131
LYS 60
0.0120
GLY 61
0.0102
TYR 62
0.0123
LEU 63
0.0170
GLY 64
0.0219
PRO 65
0.0232
GLU 66
0.0173
GLN 67
0.0092
LEU 68
0.0126
PRO 69
0.0061
ASP 70
0.0073
CYS 71
0.0124
LEU 72
0.0139
LYS 73
0.0143
GLY 74
0.0169
CYS 75
0.0136
ASP 76
0.0117
VAL 77
0.0108
VAL 78
0.0078
VAL 79
0.0067
ILE 80
0.0049
PRO 81
0.0039
ALA 82
0.0029
GLY 83
0.0024
VAL 84
0.0027
PRO 85
0.0032
ARG 86
0.0051
LYS 87
0.0067
PRO 88
0.0115
GLY 89
0.0147
MET 90
0.0083
THR 91
0.0096
ARG 92
0.0093
ASP 93
0.0100
ASP 94
0.0064
LEU 95
0.0068
PHE 96
0.0064
ASN 97
0.0046
THR 98
0.0053
ASN 99
0.0068
ALA 100
0.0059
THR 101
0.0075
THR 101
0.0075
ILE 102
0.0054
VAL 103
0.0047
ALA 104
0.0057
THR 105
0.0072
LEU 106
0.0053
THR 107
0.0074
ALA 108
0.0071
ALA 109
0.0067
CYS 110
0.0123
ALA 111
0.0124
GLN 112
0.0125
HIS 113
0.0138
CYS 114
0.0138
PRO 115
0.0131
GLU 116
0.0110
ALA 117
0.0124
MET 118
0.0115
MET 118
0.0115
ILE 119
0.0099
CYS 120
0.0081
VAL 121
0.0067
ILE 122
0.0046
ALA 123
0.0064
ASN 124
0.0075
PRO 125
0.0092
VAL 126
0.0085
ASN 127
0.0078
SER 128
0.0073
THR 129
0.0079
ILE 130
0.0077
PRO 131
0.0074
ILE 132
0.0060
THR 133
0.0061
ALA 134
0.0081
GLU 135
0.0054
VAL 136
0.0043
PHE 137
0.0043
LYS 138
0.0056
LYS 139
0.0089
HIS 140
0.0120
GLY 141
0.0110
VAL 142
0.0060
TYR 143
0.0033
ASN 144
0.0037
PRO 145
0.0078
ASN 146
0.0110
LYS 147
0.0116
ILE 148
0.0102
PHE 149
0.0088
GLY 150
0.0077
VAL 151
0.0068
THR 152
0.0051
THR 153
0.0044
LEU 154
0.0038
ASP 155
0.0031
ILE 156
0.0024
VAL 157
0.0036
ARG 158
0.0047
ALA 159
0.0039
ASN 160
0.0059
THR 161
0.0081
PHE 162
0.0084
VAL 163
0.0065
ALA 164
0.0064
GLU 165
0.0089
LEU 166
0.0140
LYS 167
0.0135
GLY 168
0.0181
LEU 169
0.0162
ASP 170
0.0144
PRO 171
0.0086
ALA 172
0.0052
ARG 173
0.0104
VAL 174
0.0033
ASN 175
0.0049
VAL 176
0.0079
PRO 177
0.0129
VAL 178
0.0098
ILE 179
0.0079
GLY 180
0.0078
GLY 181
0.0096
HIS 182
0.0075
ALA 183
0.0088
GLY 184
0.0096
LYS 185
0.0110
THR 186
0.0086
ILE 187
0.0081
ILE 188
0.0072
PRO 189
0.0088
LEU 190
0.0151
ILE 191
0.0137
SER 192
0.0133
GLN 193
0.0182
CYS 194
0.0096
THR 195
0.0071
PRO 196
0.0091
LYS 197
0.0104
VAL 198
0.0071
ASP 199
0.0073
PHE 200
0.0142
PRO 201
0.0237
GLN 202
0.0196
ASP 203
0.0208
GLN 204
0.0160
LEU 205
0.0144
THR 206
0.0125
ALA 207
0.0098
LEU 208
0.0071
THR 209
0.0103
GLY 210
0.0063
ARG 211
0.0066
ILE 212
0.0048
GLN 213
0.0035
GLU 214
0.0078
ALA 215
0.0056
GLY 216
0.0048
THR 217
0.0067
GLU 218
0.0077
VAL 219
0.0057
VAL 220
0.0045
LYS 221
0.0095
ALA 222
0.0079
LYS 223
0.0085
ALA 224
0.0114
GLY 225
0.0117
ALA 226
0.0112
GLY 227
0.0070
SER 228
0.0045
ALA 229
0.0057
THR 230
0.0060
LEU 231
0.0064
SER 232
0.0051
MET 233
0.0059
MET 233
0.0059
ALA 234
0.0078
TYR 235
0.0069
ALA 236
0.0053
GLY 237
0.0095
ALA 238
0.0100
ARG 239
0.0087
PHE 240
0.0099
VAL 241
0.0120
PHE 242
0.0140
SER 243
0.0173
LEU 244
0.0153
VAL 245
0.0126
ASP 246
0.0210
ALA 247
0.0178
MET 248
0.0146
ASN 249
0.0190
GLY 250
0.0206
LYS 251
0.0194
GLU 252
0.0198
GLY 253
0.0206
VAL 254
0.0094
VAL 255
0.0082
GLU 256
0.0085
CYS 257
0.0087
SER 258
0.0096
PHE 259
0.0085
VAL 260
0.0099
LYS 261
0.0102
SER 262
0.0162
GLN 263
0.0186
GLU 264
0.0179
THR 265
0.0175
GLU 266
0.0220
CYS 267
0.0168
THR 268
0.0147
TYR 269
0.0126
PHE 270
0.0091
SER 271
0.0094
THR 272
0.0072
PRO 273
0.0071
LEU 274
0.0077
LEU 275
0.0118
LEU 276
0.0148
GLY 277
0.0209
LYS 278
0.0265
LYS 279
0.0252
GLY 280
0.0194
ILE 281
0.0152
GLU 282
0.0229
LYS 283
0.0183
ASN 284
0.0107
LEU 285
0.0115
GLY 286
0.0098
ILE 287
0.0059
GLY 288
0.0249
LYS 289
0.0434
VAL 290
0.0233
SER 291
0.0156
SER 292
0.0153
PHE 293
0.0067
GLU 294
0.0085
GLU 295
0.0189
LYS 296
0.0181
MET 297
0.0072
ILE 298
0.0097
SER 299
0.0158
ASP 300
0.0147
ALA 301
0.0082
ILE 302
0.0127
PRO 303
0.0124
GLU 304
0.0098
LEU 305
0.0113
LYS 306
0.0147
ALA 307
0.0125
SER 308
0.0079
ILE 309
0.0103
LYS 310
0.0112
LYS 311
0.0073
GLY 312
0.0079
GLU 313
0.0114
ASP 314
0.0171
PHE 315
0.0110
VAL 316
0.0177
LYS 317
0.0235
THR 318
0.0384
LEU 319
0.0378
ASN 6
0.0166
ALA 7
0.0127
LYS 8
0.0091
VAL 9
0.0080
ALA 10
0.0030
VAL 11
0.0037
LEU 12
0.0063
GLY 13
0.0089
ALA 14
0.0077
SER 15
0.0097
GLY 16
0.0111
GLY 17
0.0103
ILE 18
0.0078
GLY 19
0.0083
GLN 20
0.0082
PRO 21
0.0080
LEU 22
0.0076
SER 23
0.0063
LEU 24
0.0076
LEU 25
0.0093
LEU 26
0.0131
LYS 27
0.0132
ASN 28
0.0180
SER 29
0.0206
PRO 30
0.0258
LEU 31
0.0214
VAL 32
0.0202
SER 33
0.0204
ARG 34
0.0143
LEU 35
0.0095
THR 36
0.0046
LEU 37
0.0018
TYR 38
0.0048
ASP 39
0.0124
ILE 40
0.0163
ALA 41
0.0209
HIS 42
0.0131
THR 43
0.0107
PRO 44
0.0135
GLY 45
0.0111
VAL 46
0.0047
ALA 47
0.0073
ALA 48
0.0086
ASP 49
0.0063
LEU 50
0.0078
SER 51
0.0094
HIS 52
0.0093
ILE 53
0.0109
GLU 54
0.0124
THR 55
0.0189
LYS 56
0.0242
ALA 57
0.0255
ALA 58
0.0211
VAL 59
0.0127
LYS 60
0.0103
GLY 61
0.0064
TYR 62
0.0054
LEU 63
0.0093
GLY 64
0.0106
PRO 65
0.0159
GLU 66
0.0171
GLN 67
0.0092
LEU 68
0.0067
PRO 69
0.0145
ASP 70
0.0108
CYS 71
0.0077
LEU 72
0.0064
LYS 73
0.0079
GLY 74
0.0013
CYS 75
0.0033
ASP 76
0.0042
VAL 77
0.0061
VAL 78
0.0049
VAL 79
0.0057
ILE 80
0.0075
PRO 81
0.0102
ALA 82
0.0120
GLY 83
0.0064
VAL 84
0.0060
PRO 85
0.0117
ARG 86
0.0263
LYS 87
0.0306
PRO 88
0.0256
GLY 89
0.0332
MET 90
0.0332
THR 91
0.0286
ARG 92
0.0177
ASP 93
0.0218
ASP 94
0.0216
LEU 95
0.0115
PHE 96
0.0076
ASN 97
0.0076
THR 98
0.0047
ASN 99
0.0042
ALA 100
0.0072
THR 101
0.0075
ILE 102
0.0089
VAL 103
0.0094
ALA 104
0.0052
THR 105
0.0069
LEU 106
0.0079
THR 107
0.0054
ALA 108
0.0057
ALA 109
0.0090
CYS 110
0.0092
ALA 111
0.0095
GLN 112
0.0105
HIS 113
0.0096
CYS 114
0.0106
PRO 115
0.0106
GLU 116
0.0096
ALA 117
0.0094
MET 118
0.0086
ILE 119
0.0062
CYS 120
0.0087
VAL 121
0.0114
ILE 122
0.0136
ALA 123
0.0114
ASN 124
0.0112
PRO 125
0.0119
VAL 126
0.0144
ASN 127
0.0143
SER 128
0.0151
THR 129
0.0157
ILE 130
0.0172
PRO 131
0.0152
ILE 132
0.0130
THR 133
0.0109
ALA 134
0.0075
GLU 135
0.0069
VAL 136
0.0044
PHE 137
0.0053
LYS 138
0.0112
LYS 139
0.0131
HIS 140
0.0157
GLY 141
0.0173
VAL 142
0.0112
TYR 143
0.0064
ASN 144
0.0073
PRO 145
0.0068
ASN 146
0.0067
LYS 147
0.0095
ILE 148
0.0090
PHE 149
0.0097
GLY 150
0.0105
VAL 151
0.0088
THR 152
0.0073
THR 153
0.0064
LEU 154
0.0058
ASP 155
0.0054
ILE 156
0.0062
VAL 157
0.0071
ARG 158
0.0081
ALA 159
0.0084
ASN 160
0.0094
THR 161
0.0112
PHE 162
0.0129
VAL 163
0.0139
ALA 164
0.0164
GLU 165
0.0215
LEU 166
0.0197
LYS 167
0.0226
GLY 168
0.0258
LEU 169
0.0194
ASP 170
0.0344
PRO 171
0.0230
ALA 172
0.0268
ARG 173
0.0284
VAL 174
0.0152
ASN 175
0.0150
VAL 176
0.0123
PRO 177
0.0162
VAL 178
0.0055
ILE 179
0.0059
GLY 180
0.0060
GLY 181
0.0059
HIS 182
0.0054
ALA 183
0.0068
GLY 184
0.0088
LYS 185
0.0097
THR 186
0.0060
ILE 187
0.0065
ILE 188
0.0070
PRO 189
0.0075
LEU 190
0.0184
ILE 191
0.0189
SER 192
0.0252
GLN 193
0.0295
CYS 194
0.0299
THR 195
0.0241
PRO 196
0.0243
LYS 197
0.0373
VAL 198
0.0344
ASP 199
0.0154
PHE 200
0.0084
PRO 201
0.0259
GLN 202
0.0396
ASP 203
0.0440
GLN 204
0.0306
LEU 205
0.0154
THR 206
0.0147
ALA 207
0.0095
LEU 208
0.0063
THR 209
0.0098
GLY 210
0.0061
ARG 211
0.0063
ILE 212
0.0056
GLN 213
0.0088
GLU 214
0.0057
ALA 215
0.0063
GLY 216
0.0073
THR 217
0.0070
GLU 218
0.0106
VAL 219
0.0138
VAL 220
0.0168
LYS 221
0.0159
ALA 222
0.0221
LYS 223
0.0261
ALA 224
0.0354
GLY 225
0.0418
ALA 226
0.0337
GLY 227
0.0253
SER 228
0.0148
ALA 229
0.0078
THR 230
0.0062
LEU 231
0.0053
SER 232
0.0051
MET 233
0.0056
MET 233
0.0056
ALA 234
0.0042
TYR 235
0.0047
ALA 236
0.0046
GLY 237
0.0041
ALA 238
0.0046
ARG 239
0.0035
PHE 240
0.0013
VAL 241
0.0025
PHE 242
0.0094
SER 243
0.0086
LEU 244
0.0088
VAL 245
0.0093
ASP 246
0.0187
ALA 247
0.0145
MET 248
0.0192
ASN 249
0.0237
GLY 250
0.0210
LYS 251
0.0254
GLU 252
0.0229
GLY 253
0.0285
VAL 254
0.0068
VAL 255
0.0072
GLU 256
0.0064
CYS 257
0.0064
SER 258
0.0083
PHE 259
0.0113
VAL 260
0.0130
LYS 261
0.0162
SER 262
0.0235
GLN 263
0.0306
GLU 264
0.0269
THR 265
0.0306
GLU 266
0.0285
CYS 267
0.0214
THR 268
0.0234
TYR 269
0.0156
PHE 270
0.0131
SER 271
0.0092
THR 272
0.0080
PRO 273
0.0062
LEU 274
0.0092
LEU 275
0.0118
LEU 276
0.0086
GLY 277
0.0160
LYS 278
0.0275
LYS 279
0.0300
GLY 280
0.0195
ILE 281
0.0131
GLU 282
0.0242
LYS 283
0.0181
ASN 284
0.0074
LEU 285
0.0195
GLY 286
0.0302
ILE 287
0.0280
GLY 288
0.0342
LYS 289
0.0380
VAL 290
0.0093
SER 291
0.0181
SER 292
0.0297
PHE 293
0.0318
GLU 294
0.0156
GLU 295
0.0205
LYS 296
0.0241
MET 297
0.0207
ILE 298
0.0133
SER 299
0.0157
ASP 300
0.0195
ALA 301
0.0167
ILE 302
0.0050
PRO 303
0.0066
GLU 304
0.0102
LEU 305
0.0086
LYS 306
0.0141
ALA 307
0.0209
SER 308
0.0217
ILE 309
0.0189
LYS 310
0.0180
LYS 311
0.0165
GLY 312
0.0156
GLU 313
0.0156
ASP 314
0.0212
PHE 315
0.0127
VAL 316
0.0084
LYS 317
0.0165
THR 318
0.0207
LEU 319
0.0164
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.