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 = 0.0481
ASN 6
0.0049
ALA 7
0.0058
LYS 8
0.0055
VAL 9
0.0079
ALA 10
0.0088
VAL 11
0.0079
LEU 12
0.0072
GLY 13
0.0070
ALA 14
0.0064
SER 15
0.0077
GLY 16
0.0051
GLY 17
0.0036
ILE 18
0.0030
GLY 19
0.0042
GLN 20
0.0040
PRO 21
0.0029
LEU 22
0.0035
SER 23
0.0041
LEU 24
0.0042
LEU 25
0.0050
LEU 26
0.0064
LYS 27
0.0062
ASN 28
0.0067
SER 29
0.0077
PRO 30
0.0070
LEU 31
0.0080
VAL 32
0.0064
SER 33
0.0054
ARG 34
0.0073
LEU 35
0.0081
THR 36
0.0086
LEU 37
0.0093
TYR 38
0.0108
ASP 39
0.0119
ILE 40
0.0129
ALA 41
0.0136
HIS 42
0.0093
THR 43
0.0102
PRO 44
0.0088
GLY 45
0.0084
VAL 46
0.0060
ALA 47
0.0079
ALA 48
0.0060
ASP 49
0.0063
LEU 50
0.0059
SER 51
0.0057
HIS 52
0.0059
ILE 53
0.0066
GLU 54
0.0054
THR 55
0.0058
LYS 56
0.0058
ALA 57
0.0068
ALA 58
0.0082
VAL 59
0.0081
LYS 60
0.0082
GLY 61
0.0083
TYR 62
0.0124
LEU 63
0.0133
GLY 64
0.0137
PRO 65
0.0135
GLU 66
0.0147
GLN 67
0.0137
LEU 68
0.0125
PRO 69
0.0112
ASP 70
0.0112
CYS 71
0.0116
LEU 72
0.0102
LYS 73
0.0102
GLY 74
0.0065
CYS 75
0.0068
ASP 76
0.0066
VAL 77
0.0071
VAL 78
0.0065
VAL 79
0.0048
ILE 80
0.0026
PRO 81
0.0012
ALA 82
0.0031
GLY 83
0.0088
VAL 84
0.0129
PRO 85
0.0154
ARG 86
0.0209
LYS 87
0.0223
PRO 88
0.0235
GLY 89
0.0249
MET 90
0.0169
THR 91
0.0187
ARG 92
0.0181
ASP 93
0.0190
ASP 94
0.0160
LEU 95
0.0147
PHE 96
0.0155
ASN 97
0.0154
THR 98
0.0137
ASN 99
0.0127
ALA 100
0.0137
THR 101
0.0130
THR 101
0.0130
ILE 102
0.0084
VAL 103
0.0081
ALA 104
0.0079
THR 105
0.0057
LEU 106
0.0062
THR 107
0.0073
ALA 108
0.0075
ALA 109
0.0060
CYS 110
0.0091
ALA 111
0.0108
GLN 112
0.0102
HIS 113
0.0091
CYS 114
0.0091
PRO 115
0.0129
GLU 116
0.0124
ALA 117
0.0077
MET 118
0.0060
MET 118
0.0060
ILE 119
0.0046
CYS 120
0.0035
VAL 121
0.0022
ILE 122
0.0033
ALA 123
0.0054
ASN 124
0.0088
PRO 125
0.0114
VAL 126
0.0055
ASN 127
0.0048
SER 128
0.0048
THR 129
0.0064
ILE 130
0.0050
PRO 131
0.0069
ILE 132
0.0071
THR 133
0.0065
ALA 134
0.0127
GLU 135
0.0141
VAL 136
0.0128
PHE 137
0.0128
LYS 138
0.0192
LYS 139
0.0203
HIS 140
0.0192
GLY 141
0.0208
VAL 142
0.0170
TYR 143
0.0145
ASN 144
0.0123
PRO 145
0.0095
ASN 146
0.0074
LYS 147
0.0064
ILE 148
0.0055
PHE 149
0.0039
GLY 150
0.0041
VAL 151
0.0058
THR 152
0.0088
THR 153
0.0101
LEU 154
0.0120
ASP 155
0.0115
ILE 156
0.0105
VAL 157
0.0091
ARG 158
0.0091
ALA 159
0.0076
ASN 160
0.0061
THR 161
0.0050
PHE 162
0.0055
VAL 163
0.0025
ALA 164
0.0016
GLU 165
0.0037
LEU 166
0.0040
LYS 167
0.0059
GLY 168
0.0104
LEU 169
0.0096
ASP 170
0.0111
PRO 171
0.0034
ALA 172
0.0054
ARG 173
0.0130
VAL 174
0.0086
ASN 175
0.0119
VAL 176
0.0120
PRO 177
0.0159
VAL 178
0.0111
ILE 179
0.0090
GLY 180
0.0083
GLY 181
0.0122
HIS 182
0.0106
ALA 183
0.0107
GLY 184
0.0105
LYS 185
0.0105
THR 186
0.0105
ILE 187
0.0114
ILE 188
0.0078
PRO 189
0.0098
LEU 190
0.0120
ILE 191
0.0127
SER 192
0.0152
GLN 193
0.0197
CYS 194
0.0141
THR 195
0.0116
PRO 196
0.0101
LYS 197
0.0129
VAL 198
0.0132
ASP 199
0.0140
PHE 200
0.0113
PRO 201
0.0128
GLN 202
0.0151
ASP 203
0.0151
GLN 204
0.0119
LEU 205
0.0120
THR 206
0.0112
ALA 207
0.0108
LEU 208
0.0100
THR 209
0.0101
GLY 210
0.0109
ARG 211
0.0104
ILE 212
0.0113
GLN 213
0.0139
GLU 214
0.0191
ALA 215
0.0179
GLY 216
0.0249
THR 217
0.0289
GLU 218
0.0286
VAL 219
0.0220
VAL 220
0.0262
LYS 221
0.0321
ALA 222
0.0248
LYS 223
0.0216
ALA 224
0.0285
GLY 225
0.0263
ALA 226
0.0202
GLY 227
0.0188
SER 228
0.0185
ALA 229
0.0143
THR 230
0.0076
LEU 231
0.0054
SER 232
0.0041
MET 233
0.0057
MET 233
0.0057
ALA 234
0.0044
TYR 235
0.0039
ALA 236
0.0061
GLY 237
0.0064
ALA 238
0.0058
ARG 239
0.0074
PHE 240
0.0076
VAL 241
0.0060
PHE 242
0.0063
SER 243
0.0088
LEU 244
0.0066
VAL 245
0.0051
ASP 246
0.0107
ALA 247
0.0097
MET 248
0.0046
ASN 249
0.0102
GLY 250
0.0169
LYS 251
0.0218
GLU 252
0.0264
GLY 253
0.0292
VAL 254
0.0149
VAL 255
0.0153
GLU 256
0.0129
CYS 257
0.0144
SER 258
0.0068
PHE 259
0.0060
VAL 260
0.0052
LYS 261
0.0050
SER 262
0.0073
GLN 263
0.0082
GLU 264
0.0087
THR 265
0.0097
GLU 266
0.0106
CYS 267
0.0092
THR 268
0.0071
TYR 269
0.0056
PHE 270
0.0098
SER 271
0.0099
THR 272
0.0094
PRO 273
0.0105
LEU 274
0.0148
LEU 275
0.0151
LEU 276
0.0105
GLY 277
0.0101
LYS 278
0.0025
LYS 279
0.0070
GLY 280
0.0057
ILE 281
0.0086
GLU 282
0.0147
LYS 283
0.0181
ASN 284
0.0173
LEU 285
0.0190
GLY 286
0.0139
ILE 287
0.0088
GLY 288
0.0182
LYS 289
0.0283
VAL 290
0.0223
SER 291
0.0247
SER 292
0.0254
PHE 293
0.0156
GLU 294
0.0110
GLU 295
0.0171
LYS 296
0.0177
MET 297
0.0095
ILE 298
0.0084
SER 299
0.0152
ASP 300
0.0165
ALA 301
0.0115
ILE 302
0.0105
PRO 303
0.0138
GLU 304
0.0137
LEU 305
0.0094
LYS 306
0.0075
ALA 307
0.0073
SER 308
0.0080
ILE 309
0.0069
LYS 310
0.0108
LYS 311
0.0111
GLY 312
0.0112
GLU 313
0.0101
ASP 314
0.0193
PHE 315
0.0153
VAL 316
0.0163
LYS 317
0.0212
THR 318
0.0285
LEU 319
0.0268
ASN 6
0.0265
ALA 7
0.0222
LYS 8
0.0177
VAL 9
0.0157
ALA 10
0.0100
VAL 11
0.0098
LEU 12
0.0087
GLY 13
0.0115
ALA 14
0.0135
SER 15
0.0125
GLY 16
0.0136
GLY 17
0.0134
ILE 18
0.0113
GLY 19
0.0115
GLN 20
0.0112
PRO 21
0.0109
LEU 22
0.0111
SER 23
0.0106
LEU 24
0.0113
LEU 25
0.0115
LEU 26
0.0149
LYS 27
0.0137
ASN 28
0.0183
SER 29
0.0204
PRO 30
0.0268
LEU 31
0.0250
VAL 32
0.0237
SER 33
0.0239
ARG 34
0.0190
LEU 35
0.0157
THR 36
0.0116
LEU 37
0.0101
TYR 38
0.0084
ASP 39
0.0117
ILE 40
0.0141
ALA 41
0.0183
HIS 42
0.0172
THR 43
0.0135
PRO 44
0.0106
GLY 45
0.0114
VAL 46
0.0121
ALA 47
0.0116
ALA 48
0.0107
ASP 49
0.0095
LEU 50
0.0087
SER 51
0.0084
HIS 52
0.0075
ILE 53
0.0063
GLU 54
0.0066
THR 55
0.0100
LYS 56
0.0142
ALA 57
0.0178
ALA 58
0.0178
VAL 59
0.0139
LYS 60
0.0104
GLY 61
0.0079
TYR 62
0.0062
LEU 63
0.0092
GLY 64
0.0080
PRO 65
0.0062
GLU 66
0.0165
GLN 67
0.0143
LEU 68
0.0122
PRO 69
0.0177
ASP 70
0.0163
CYS 71
0.0146
LEU 72
0.0165
LYS 73
0.0193
GLY 74
0.0114
CYS 75
0.0115
ASP 76
0.0112
VAL 77
0.0115
VAL 78
0.0064
VAL 79
0.0052
ILE 80
0.0055
PRO 81
0.0076
ALA 82
0.0087
GLY 83
0.0096
VAL 84
0.0122
PRO 85
0.0144
ARG 86
0.0115
LYS 87
0.0091
PRO 88
0.0050
GLY 89
0.0041
MET 90
0.0112
THR 91
0.0121
ARG 92
0.0134
ASP 93
0.0140
ASP 94
0.0143
LEU 95
0.0130
PHE 96
0.0107
ASN 97
0.0085
THR 98
0.0087
ASN 99
0.0088
ALA 100
0.0051
THR 101
0.0057
ILE 102
0.0091
VAL 103
0.0075
ALA 104
0.0098
THR 105
0.0144
LEU 106
0.0105
THR 107
0.0101
ALA 108
0.0133
ALA 109
0.0148
CYS 110
0.0160
ALA 111
0.0165
GLN 112
0.0160
HIS 113
0.0164
CYS 114
0.0130
PRO 115
0.0120
GLU 116
0.0091
ALA 117
0.0085
MET 118
0.0072
ILE 119
0.0073
CYS 120
0.0060
VAL 121
0.0062
ILE 122
0.0082
ALA 123
0.0094
ASN 124
0.0099
PRO 125
0.0096
VAL 126
0.0140
ASN 127
0.0135
SER 128
0.0109
THR 129
0.0107
ILE 130
0.0078
PRO 131
0.0030
ILE 132
0.0015
THR 133
0.0062
ALA 134
0.0094
GLU 135
0.0113
VAL 136
0.0123
PHE 137
0.0140
LYS 138
0.0182
LYS 139
0.0234
HIS 140
0.0259
GLY 141
0.0272
VAL 142
0.0180
TYR 143
0.0114
ASN 144
0.0121
PRO 145
0.0105
ASN 146
0.0133
LYS 147
0.0122
ILE 148
0.0122
PHE 149
0.0130
GLY 150
0.0126
VAL 151
0.0100
THR 152
0.0098
THR 153
0.0074
LEU 154
0.0045
ASP 155
0.0049
ILE 156
0.0028
VAL 157
0.0030
ARG 158
0.0065
ALA 159
0.0068
ASN 160
0.0077
THR 161
0.0088
PHE 162
0.0119
VAL 163
0.0124
ALA 164
0.0177
GLU 165
0.0202
LEU 166
0.0184
LYS 167
0.0260
GLY 168
0.0351
LEU 169
0.0334
ASP 170
0.0152
PRO 171
0.0109
ALA 172
0.0092
ARG 173
0.0112
VAL 174
0.0119
ASN 175
0.0087
VAL 176
0.0073
PRO 177
0.0081
VAL 178
0.0043
ILE 179
0.0058
GLY 180
0.0106
GLY 181
0.0151
HIS 182
0.0135
ALA 183
0.0164
GLY 184
0.0169
LYS 185
0.0162
THR 186
0.0164
ILE 187
0.0094
ILE 188
0.0063
PRO 189
0.0040
LEU 190
0.0085
ILE 191
0.0088
SER 192
0.0135
GLN 193
0.0141
CYS 194
0.0100
THR 195
0.0095
PRO 196
0.0136
LYS 197
0.0157
VAL 198
0.0329
ASP 199
0.0385
PHE 200
0.0277
PRO 201
0.0391
GLN 202
0.0432
ASP 203
0.0445
GLN 204
0.0250
LEU 205
0.0192
THR 206
0.0232
ALA 207
0.0239
LEU 208
0.0114
THR 209
0.0131
GLY 210
0.0091
ARG 211
0.0099
ILE 212
0.0071
GLN 213
0.0058
GLU 214
0.0068
ALA 215
0.0063
GLY 216
0.0050
THR 217
0.0052
GLU 218
0.0103
VAL 219
0.0067
VAL 220
0.0044
LYS 221
0.0096
ALA 222
0.0140
LYS 223
0.0115
ALA 224
0.0165
GLY 225
0.0174
ALA 226
0.0127
GLY 227
0.0077
SER 228
0.0032
ALA 229
0.0046
THR 230
0.0062
LEU 231
0.0063
SER 232
0.0066
MET 233
0.0067
MET 233
0.0067
ALA 234
0.0076
TYR 235
0.0067
ALA 236
0.0058
GLY 237
0.0057
ALA 238
0.0081
ARG 239
0.0061
PHE 240
0.0072
VAL 241
0.0065
PHE 242
0.0128
SER 243
0.0125
LEU 244
0.0139
VAL 245
0.0145
ASP 246
0.0185
ALA 247
0.0165
MET 248
0.0176
ASN 249
0.0210
GLY 250
0.0225
LYS 251
0.0164
GLU 252
0.0311
GLY 253
0.0477
VAL 254
0.0201
VAL 255
0.0184
GLU 256
0.0182
CYS 257
0.0164
SER 258
0.0157
PHE 259
0.0154
VAL 260
0.0150
LYS 261
0.0136
SER 262
0.0153
GLN 263
0.0134
GLU 264
0.0124
THR 265
0.0128
GLU 266
0.0126
CYS 267
0.0135
THR 268
0.0132
TYR 269
0.0143
PHE 270
0.0154
SER 271
0.0153
THR 272
0.0126
PRO 273
0.0153
LEU 274
0.0182
LEU 275
0.0180
LEU 276
0.0164
GLY 277
0.0156
LYS 278
0.0151
LYS 279
0.0167
GLY 280
0.0132
ILE 281
0.0161
GLU 282
0.0153
LYS 283
0.0158
ASN 284
0.0160
LEU 285
0.0185
GLY 286
0.0115
ILE 287
0.0031
GLY 288
0.0143
LYS 289
0.0256
VAL 290
0.0297
SER 291
0.0377
SER 292
0.0462
PHE 293
0.0301
GLU 294
0.0243
GLU 295
0.0332
LYS 296
0.0378
MET 297
0.0288
ILE 298
0.0221
SER 299
0.0304
ASP 300
0.0363
ALA 301
0.0299
ILE 302
0.0182
PRO 303
0.0252
GLU 304
0.0253
LEU 305
0.0214
LYS 306
0.0159
ALA 307
0.0158
SER 308
0.0156
ILE 309
0.0160
LYS 310
0.0106
LYS 311
0.0110
GLY 312
0.0057
GLU 313
0.0055
ASP 314
0.0247
PHE 315
0.0176
VAL 316
0.0189
LYS 317
0.0306
THR 318
0.0481
LEU 319
0.0449
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.