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 = 0.0548
ALA 6
0.0186
ALA 7
0.0158
PRO 8
0.0140
LEU 9
0.0114
ARG 10
0.0121
THR 11
0.0109
ARG 12
0.0105
VAL 13
0.0103
CYS 14
0.0088
ILE 15
0.0086
ILE 16
0.0094
GLY 17
0.0093
SER 18
0.0058
GLY 19
0.0064
PRO 20
0.0071
ALA 21
0.0072
ALA 22
0.0081
HIS 23
0.0079
THR 24
0.0080
ALA 25
0.0079
ALA 26
0.0087
ILE 27
0.0083
TYR 28
0.0083
ALA 29
0.0087
ALA 30
0.0091
ARG 31
0.0090
ALA 32
0.0093
GLU 33
0.0100
LEU 34
0.0088
LYS 35
0.0088
PRO 36
0.0090
VAL 37
0.0092
LEU 38
0.0063
PHE 39
0.0066
GLU 40
0.0071
GLY 41
0.0073
TRP 42
0.0088
MET 43
0.0086
ALA 44
0.0076
ASN 45
0.0073
ASP 46
0.0126
ILE 47
0.0098
ALA 48
0.0066
ALA 49
0.0046
GLY 50
0.0023
GLY 51
0.0020
GLN 52
0.0031
LEU 53
0.0024
THR 54
0.0069
THR 55
0.0119
THR 56
0.0117
THR 57
0.0127
ASP 58
0.0227
VAL 59
0.0195
GLU 60
0.0312
ASN 61
0.0288
PHE 62
0.0242
PRO 63
0.0356
GLY 64
0.0438
PHE 65
0.0417
PRO 66
0.0548
THR 67
0.0498
GLY 68
0.0364
ILE 69
0.0239
MET 70
0.0107
GLY 71
0.0059
ILE 72
0.0049
ASP 73
0.0088
LEU 74
0.0095
MET 75
0.0084
ASP 76
0.0103
ASN 77
0.0130
CYS 78
0.0069
ARG 79
0.0081
ALA 80
0.0087
GLN 81
0.0077
SER 82
0.0083
VAL 83
0.0094
ARG 84
0.0090
PHE 85
0.0093
GLY 86
0.0085
THR 87
0.0086
ASN 88
0.0086
ILE 89
0.0087
LEU 90
0.0060
SER 91
0.0058
GLU 92
0.0056
THR 93
0.0053
VAL 94
0.0096
THR 95
0.0120
GLU 96
0.0132
VAL 97
0.0131
ASP 98
0.0156
PHE 99
0.0155
SER 100
0.0170
ALA 101
0.0163
ARG 102
0.0152
PRO 103
0.0142
PHE 104
0.0141
ARG 105
0.0140
VAL 106
0.0117
THR 107
0.0113
SER 108
0.0105
ASP 109
0.0103
SER 110
0.0102
THR 111
0.0102
THR 112
0.0116
VAL 113
0.0110
LEU 114
0.0127
ALA 115
0.0121
ASP 116
0.0122
THR 117
0.0121
VAL 118
0.0108
VAL 119
0.0104
VAL 120
0.0112
ALA 121
0.0109
THR 122
0.0069
GLY 123
0.0078
ALA 124
0.0070
VAL 125
0.0073
ALA 126
0.0056
ARG 127
0.0050
ARG 128
0.0060
LEU 129
0.0062
TYR 130
0.0046
PHE 131
0.0043
SER 132
0.0044
GLY 133
0.0046
SER 134
0.0076
ASP 135
0.0084
THR 136
0.0081
TYR 137
0.0084
TRP 138
0.0109
ASN 139
0.0115
ARG 140
0.0117
GLY 141
0.0102
ILE 142
0.0089
SER 143
0.0088
ALA 144
0.0077
CYS 145
0.0082
ALA 146
0.0094
VAL 147
0.0100
CYS 148
0.0113
ASP 149
0.0120
GLY 150
0.0124
ALA 151
0.0142
ALA 152
0.0150
PRO 153
0.0160
ILE 154
0.0144
PHE 155
0.0132
ARG 156
0.0139
ASN 157
0.0137
LYS 158
0.0125
PRO 159
0.0110
ILE 160
0.0105
ALA 161
0.0092
VAL 162
0.0085
ILE 163
0.0081
GLY 164
0.0084
GLY 165
0.0086
GLY 166
0.0101
ASP 167
0.0106
SER 168
0.0099
ALA 169
0.0083
MET 170
0.0098
GLU 171
0.0103
GLU 172
0.0103
GLY 173
0.0099
ASN 174
0.0109
PHE 175
0.0115
LEU 176
0.0115
THR 177
0.0115
LYS 178
0.0132
TYR 179
0.0134
GLY 180
0.0128
SER 181
0.0125
GLN 182
0.0113
VAL 183
0.0108
TYR 184
0.0098
ILE 185
0.0092
ILE 186
0.0088
HIS 187
0.0092
ARG 188
0.0095
ARG 189
0.0101
ASN 190
0.0106
THR 191
0.0108
PHE 192
0.0106
ARG 193
0.0110
ALA 194
0.0121
SER 195
0.0138
LYS 196
0.0138
ILE 197
0.0141
MET 198
0.0120
GLN 199
0.0115
ALA 200
0.0116
ARG 201
0.0116
ALA 202
0.0113
LEU 203
0.0111
SER 204
0.0113
ASN 205
0.0115
PRO 206
0.0113
LYS 207
0.0115
ILE 208
0.0109
GLN 209
0.0102
VAL 210
0.0095
VAL 211
0.0093
TRP 212
0.0096
ASP 213
0.0097
SER 214
0.0076
GLU 215
0.0070
VAL 216
0.0063
VAL 217
0.0062
GLU 218
0.0051
ALA 219
0.0061
TYR 220
0.0072
GLY 221
0.0085
GLY 222
0.0142
ALA 223
0.0170
GLY 224
0.0179
GLY 225
0.0155
GLY 226
0.0129
PRO 227
0.0114
LEU 228
0.0098
ALA 229
0.0101
GLY 230
0.0074
VAL 231
0.0073
LYS 232
0.0065
VAL 233
0.0066
LYS 234
0.0078
ASN 235
0.0092
LEU 236
0.0102
VAL 237
0.0118
THR 238
0.0130
GLY 239
0.0115
GLU 240
0.0105
VAL 241
0.0083
SER 242
0.0072
ASP 243
0.0080
LEU 244
0.0083
GLN 245
0.0091
VAL 246
0.0097
SER 247
0.0107
GLY 248
0.0099
LEU 249
0.0087
PHE 250
0.0082
PHE 251
0.0077
ALA 252
0.0073
ILE 253
0.0066
GLY 254
0.0072
HIS 255
0.0071
GLU 256
0.0062
PRO 257
0.0064
ALA 258
0.0095
THR 259
0.0102
LYS 260
0.0121
PHE 261
0.0122
LEU 262
0.0136
ASN 263
0.0154
GLY 264
0.0165
GLN 265
0.0154
LEU 266
0.0138
GLU 267
0.0140
LEU 268
0.0140
HIS 269
0.0142
ALA 270
0.0143
ASP 271
0.0133
GLY 272
0.0116
TYR 273
0.0110
VAL 274
0.0127
ALA 275
0.0143
THR 276
0.0148
LYS 277
0.0163
PRO 278
0.0191
GLY 279
0.0177
SER 280
0.0150
THR 281
0.0133
HIS 282
0.0140
THR 283
0.0148
SER 284
0.0156
VAL 285
0.0151
GLU 286
0.0144
GLY 287
0.0132
VAL 288
0.0135
PHE 289
0.0132
ALA 290
0.0112
ALA 291
0.0113
GLY 292
0.0114
ASP 293
0.0114
VAL 294
0.0107
GLN 295
0.0114
ASP 296
0.0120
LYS 297
0.0117
LYS 298
0.0125
TYR 299
0.0127
ARG 300
0.0103
GLN 301
0.0107
ALA 302
0.0101
ILE 303
0.0115
THR 304
0.0104
ALA 305
0.0101
ALA 306
0.0112
GLY 307
0.0109
SER 308
0.0113
GLY 309
0.0112
CYS 310
0.0103
MET 311
0.0108
ALA 312
0.0115
ALA 313
0.0105
LEU 314
0.0104
ASP 315
0.0116
ALA 316
0.0123
GLU 317
0.0112
HIS 318
0.0117
TYR 319
0.0127
LEU 320
0.0124
GLN 321
0.0120
GLU 322
0.0136
VAL 323
0.0146
ALA 5
0.0121
ALA 6
0.0121
ALA 7
0.0101
PRO 8
0.0096
LEU 9
0.0080
ARG 10
0.0082
THR 11
0.0078
ARG 12
0.0082
VAL 13
0.0076
CYS 14
0.0079
ILE 15
0.0081
ILE 16
0.0088
GLY 17
0.0064
SER 18
0.0061
GLY 19
0.0067
PRO 20
0.0064
ALA 21
0.0086
ALA 22
0.0073
HIS 23
0.0066
THR 24
0.0071
ALA 25
0.0079
ALA 26
0.0065
ILE 27
0.0060
TYR 28
0.0064
ALA 29
0.0069
ALA 30
0.0053
ARG 31
0.0048
ALA 32
0.0058
GLU 33
0.0050
LEU 34
0.0062
LYS 35
0.0053
PRO 36
0.0065
VAL 37
0.0060
LEU 38
0.0063
PHE 39
0.0070
GLU 40
0.0071
GLY 41
0.0033
TRP 42
0.0018
MET 43
0.0015
ALA 44
0.0021
ASN 45
0.0026
ASP 46
0.0023
ILE 47
0.0024
ALA 48
0.0022
ALA 49
0.0038
GLY 50
0.0021
GLY 51
0.0028
GLN 52
0.0032
LEU 53
0.0047
THR 54
0.0025
THR 55
0.0035
THR 56
0.0044
THR 57
0.0031
ASP 58
0.0076
VAL 59
0.0104
GLU 60
0.0155
ASN 61
0.0149
PHE 62
0.0116
PRO 63
0.0128
GLY 64
0.0126
PHE 65
0.0150
PRO 66
0.0204
THR 67
0.0190
GLY 68
0.0146
ILE 69
0.0084
MET 70
0.0055
GLY 71
0.0052
ILE 72
0.0023
ASP 73
0.0049
LEU 74
0.0055
MET 75
0.0047
ASP 76
0.0042
ASN 77
0.0063
CYS 78
0.0061
ARG 79
0.0057
ALA 80
0.0055
GLN 81
0.0055
SER 82
0.0054
VAL 83
0.0047
ARG 84
0.0042
PHE 85
0.0037
GLY 86
0.0038
THR 87
0.0051
ASN 88
0.0053
ILE 89
0.0060
LEU 90
0.0065
SER 91
0.0066
GLU 92
0.0068
THR 93
0.0078
VAL 94
0.0082
THR 95
0.0099
GLU 96
0.0104
VAL 97
0.0113
ASP 98
0.0118
PHE 99
0.0122
SER 100
0.0131
ALA 101
0.0131
ARG 102
0.0121
PRO 103
0.0112
PHE 104
0.0115
ARG 105
0.0105
VAL 106
0.0101
THR 107
0.0101
SER 108
0.0100
ASP 109
0.0114
SER 110
0.0101
THR 111
0.0094
THR 112
0.0098
VAL 113
0.0092
LEU 114
0.0097
ALA 115
0.0098
ASP 116
0.0102
THR 117
0.0096
VAL 118
0.0097
VAL 119
0.0096
VAL 120
0.0101
ALA 121
0.0080
THR 122
0.0070
GLY 123
0.0068
ALA 124
0.0060
VAL 125
0.0061
ALA 126
0.0113
ARG 127
0.0148
ARG 128
0.0190
LEU 129
0.0174
TYR 130
0.0158
PHE 131
0.0164
SER 132
0.0151
GLY 133
0.0181
SER 134
0.0188
ASP 135
0.0185
THR 136
0.0179
TYR 137
0.0213
TRP 138
0.0208
ASN 139
0.0205
ARG 140
0.0210
GLY 141
0.0256
ILE 142
0.0252
SER 143
0.0262
ALA 144
0.0257
CYS 145
0.0312
ALA 146
0.0280
VAL 147
0.0311
CYS 148
0.0361
ASP 149
0.0379
GLY 150
0.0338
ALA 151
0.0402
ALA 152
0.0450
PRO 153
0.0451
ILE 154
0.0406
PHE 155
0.0345
ARG 156
0.0379
ASN 157
0.0375
LYS 158
0.0325
PRO 159
0.0248
ILE 160
0.0233
ALA 161
0.0198
VAL 162
0.0188
ILE 163
0.0182
GLY 164
0.0163
GLY 165
0.0122
GLY 166
0.0124
ASP 167
0.0106
SER 168
0.0160
ALA 169
0.0146
MET 170
0.0113
GLU 171
0.0163
GLU 172
0.0205
GLY 173
0.0188
ASN 174
0.0213
PHE 175
0.0268
LEU 176
0.0278
THR 177
0.0291
LYS 178
0.0351
TYR 179
0.0373
GLY 180
0.0333
SER 181
0.0322
GLN 182
0.0248
VAL 183
0.0205
TYR 184
0.0142
ILE 185
0.0122
ILE 186
0.0129
HIS 187
0.0130
ARG 188
0.0170
ARG 189
0.0164
ASN 190
0.0125
THR 191
0.0124
PHE 192
0.0090
ARG 193
0.0119
ALA 194
0.0060
SER 195
0.0034
LYS 196
0.0084
ILE 197
0.0093
MET 198
0.0072
GLN 199
0.0057
ALA 200
0.0132
ARG 201
0.0162
ALA 202
0.0141
LEU 203
0.0135
SER 204
0.0209
ASN 205
0.0225
PRO 206
0.0270
LYS 207
0.0260
ILE 208
0.0183
GLN 209
0.0125
VAL 210
0.0063
VAL 211
0.0058
TRP 212
0.0064
ASP 213
0.0113
SER 214
0.0135
GLU 215
0.0177
VAL 216
0.0205
VAL 217
0.0201
GLU 218
0.0212
ALA 219
0.0213
TYR 220
0.0227
GLY 221
0.0223
GLY 222
0.0236
ALA 223
0.0268
GLY 224
0.0293
GLY 225
0.0217
GLY 226
0.0223
PRO 227
0.0233
LEU 228
0.0241
ALA 229
0.0246
GLY 230
0.0224
VAL 231
0.0214
LYS 232
0.0207
VAL 233
0.0198
LYS 234
0.0197
ASN 235
0.0161
LEU 236
0.0181
VAL 237
0.0170
THR 238
0.0176
GLY 239
0.0214
GLU 240
0.0209
VAL 241
0.0199
SER 242
0.0189
ASP 243
0.0208
LEU 244
0.0194
GLN 245
0.0202
VAL 246
0.0225
SER 247
0.0267
GLY 248
0.0261
LEU 249
0.0218
PHE 250
0.0222
PHE 251
0.0221
ALA 252
0.0195
ILE 253
0.0190
GLY 254
0.0138
HIS 255
0.0100
GLU 256
0.0087
PRO 257
0.0045
ALA 258
0.0047
THR 259
0.0059
LYS 260
0.0075
PHE 261
0.0099
LEU 262
0.0101
ASN 263
0.0109
GLY 264
0.0117
GLN 265
0.0115
LEU 266
0.0112
GLU 267
0.0109
LEU 268
0.0108
HIS 269
0.0096
ALA 270
0.0100
ASP 271
0.0094
GLY 272
0.0086
TYR 273
0.0094
VAL 274
0.0093
ALA 275
0.0097
THR 276
0.0098
LYS 277
0.0135
PRO 278
0.0148
GLY 279
0.0148
SER 280
0.0131
THR 281
0.0116
HIS 282
0.0119
THR 283
0.0120
SER 284
0.0124
VAL 285
0.0132
GLU 286
0.0127
GLY 287
0.0117
VAL 288
0.0119
PHE 289
0.0110
ALA 290
0.0112
ALA 291
0.0107
GLY 292
0.0108
ASP 293
0.0095
VAL 294
0.0088
GLN 295
0.0102
ASP 296
0.0113
LYS 297
0.0102
LYS 298
0.0156
TYR 299
0.0167
ARG 300
0.0124
GLN 301
0.0132
ALA 302
0.0110
ILE 303
0.0098
THR 304
0.0113
ALA 305
0.0107
ALA 306
0.0093
GLY 307
0.0096
SER 308
0.0104
GLY 309
0.0101
CYS 310
0.0091
MET 311
0.0102
ALA 312
0.0105
ALA 313
0.0097
LEU 314
0.0098
ASP 315
0.0112
ALA 316
0.0109
GLU 317
0.0099
HIS 318
0.0116
TYR 319
0.0123
LEU 320
0.0108
GLN 321
0.0118
GLU 322
0.0141
VAL 323
0.0134
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.