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 = 0.0485
ALA 6
0.0200
ALA 7
0.0168
PRO 8
0.0117
LEU 9
0.0078
ARG 10
0.0041
THR 11
0.0025
ARG 12
0.0040
VAL 13
0.0048
CYS 14
0.0045
ILE 15
0.0062
ILE 16
0.0066
GLY 17
0.0086
SER 18
0.0071
GLY 19
0.0082
PRO 20
0.0085
ALA 21
0.0079
ALA 22
0.0087
HIS 23
0.0097
THR 24
0.0101
ALA 25
0.0087
ALA 26
0.0101
ILE 27
0.0122
TYR 28
0.0117
ALA 29
0.0096
ALA 30
0.0113
ARG 31
0.0139
ALA 32
0.0125
GLU 33
0.0114
LEU 34
0.0081
LYS 35
0.0078
PRO 36
0.0074
VAL 37
0.0074
LEU 38
0.0073
PHE 39
0.0077
GLU 40
0.0090
GLY 41
0.0091
TRP 42
0.0068
MET 43
0.0060
ALA 44
0.0079
ASN 45
0.0080
ASP 46
0.0056
ILE 47
0.0046
ALA 48
0.0040
ALA 49
0.0048
GLY 50
0.0035
GLY 51
0.0039
GLN 52
0.0033
LEU 53
0.0023
THR 54
0.0023
THR 55
0.0024
THR 56
0.0031
THR 57
0.0052
ASP 58
0.0106
VAL 59
0.0127
GLU 60
0.0208
ASN 61
0.0223
PHE 62
0.0175
PRO 63
0.0229
GLY 64
0.0249
PHE 65
0.0245
PRO 66
0.0354
THR 67
0.0313
GLY 68
0.0227
ILE 69
0.0154
MET 70
0.0078
GLY 71
0.0037
ILE 72
0.0057
ASP 73
0.0095
LEU 74
0.0058
MET 75
0.0041
ASP 76
0.0068
ASN 77
0.0055
CYS 78
0.0078
ARG 79
0.0096
ALA 80
0.0118
GLN 81
0.0113
SER 82
0.0122
VAL 83
0.0141
ARG 84
0.0163
PHE 85
0.0148
GLY 86
0.0114
THR 87
0.0103
ASN 88
0.0096
ILE 89
0.0104
LEU 90
0.0101
SER 91
0.0118
GLU 92
0.0106
THR 93
0.0095
VAL 94
0.0084
THR 95
0.0090
GLU 96
0.0069
VAL 97
0.0044
ASP 98
0.0061
PHE 99
0.0046
SER 100
0.0079
ALA 101
0.0086
ARG 102
0.0073
PRO 103
0.0055
PHE 104
0.0044
ARG 105
0.0057
VAL 106
0.0049
THR 107
0.0076
SER 108
0.0096
ASP 109
0.0123
SER 110
0.0134
THR 111
0.0108
THR 112
0.0087
VAL 113
0.0060
LEU 114
0.0050
ALA 115
0.0024
ASP 116
0.0040
THR 117
0.0039
VAL 118
0.0031
VAL 119
0.0053
VAL 120
0.0057
ALA 121
0.0081
THR 122
0.0078
GLY 123
0.0069
ALA 124
0.0063
VAL 125
0.0053
ALA 126
0.0076
ARG 127
0.0077
ARG 128
0.0089
LEU 129
0.0100
TYR 130
0.0092
PHE 131
0.0112
SER 132
0.0120
GLY 133
0.0133
SER 134
0.0130
ASP 135
0.0128
THR 136
0.0149
TYR 137
0.0155
TRP 138
0.0179
ASN 139
0.0187
ARG 140
0.0200
GLY 141
0.0196
ILE 142
0.0176
SER 143
0.0194
ALA 144
0.0196
CYS 145
0.0204
ALA 146
0.0218
VAL 147
0.0250
CYS 148
0.0281
ASP 149
0.0262
GLY 150
0.0252
ALA 151
0.0295
ALA 152
0.0308
PRO 153
0.0291
ILE 154
0.0241
PHE 155
0.0202
ARG 156
0.0207
ASN 157
0.0160
LYS 158
0.0137
PRO 159
0.0108
ILE 160
0.0134
ALA 161
0.0127
VAL 162
0.0145
ILE 163
0.0156
GLY 164
0.0161
GLY 165
0.0145
GLY 166
0.0179
ASP 167
0.0191
SER 168
0.0195
ALA 169
0.0159
MET 170
0.0159
GLU 171
0.0195
GLU 172
0.0197
GLY 173
0.0163
ASN 174
0.0196
PHE 175
0.0236
LEU 176
0.0206
THR 177
0.0187
LYS 178
0.0253
TYR 179
0.0236
GLY 180
0.0177
SER 181
0.0134
GLN 182
0.0100
VAL 183
0.0107
TYR 184
0.0076
ILE 185
0.0097
ILE 186
0.0117
HIS 187
0.0154
ARG 188
0.0218
ARG 189
0.0198
ASN 190
0.0143
THR 191
0.0100
PHE 192
0.0098
ARG 193
0.0157
ALA 194
0.0165
SER 195
0.0172
LYS 196
0.0129
ILE 197
0.0196
MET 198
0.0180
GLN 199
0.0116
ALA 200
0.0147
ARG 201
0.0194
ALA 202
0.0154
LEU 203
0.0117
SER 204
0.0182
ASN 205
0.0184
PRO 206
0.0182
LYS 207
0.0145
ILE 208
0.0103
GLN 209
0.0042
VAL 210
0.0024
VAL 211
0.0068
TRP 212
0.0116
ASP 213
0.0191
SER 214
0.0177
GLU 215
0.0189
VAL 216
0.0170
VAL 217
0.0187
GLU 218
0.0154
ALA 219
0.0157
TYR 220
0.0169
GLY 221
0.0177
GLY 222
0.0235
ALA 223
0.0296
GLY 224
0.0294
GLY 225
0.0215
GLY 226
0.0234
PRO 227
0.0213
LEU 228
0.0186
ALA 229
0.0175
GLY 230
0.0149
VAL 231
0.0158
LYS 232
0.0161
VAL 233
0.0162
LYS 234
0.0199
ASN 235
0.0210
LEU 236
0.0283
VAL 237
0.0314
THR 238
0.0332
GLY 239
0.0318
GLU 240
0.0242
VAL 241
0.0190
SER 242
0.0143
ASP 243
0.0132
LEU 244
0.0119
GLN 245
0.0112
VAL 246
0.0135
SER 247
0.0163
GLY 248
0.0167
LEU 249
0.0161
PHE 250
0.0160
PHE 251
0.0155
ALA 252
0.0138
ILE 253
0.0133
GLY 254
0.0027
HIS 255
0.0013
GLU 256
0.0047
PRO 257
0.0072
ALA 258
0.0081
THR 259
0.0065
LYS 260
0.0066
PHE 261
0.0069
LEU 262
0.0050
ASN 263
0.0057
GLY 264
0.0040
GLN 265
0.0024
LEU 266
0.0021
GLU 267
0.0031
LEU 268
0.0057
HIS 269
0.0077
ALA 270
0.0117
ASP 271
0.0105
GLY 272
0.0091
TYR 273
0.0083
VAL 274
0.0068
ALA 275
0.0056
THR 276
0.0069
LYS 277
0.0087
PRO 278
0.0128
GLY 279
0.0144
SER 280
0.0111
THR 281
0.0078
HIS 282
0.0074
THR 283
0.0045
SER 284
0.0035
VAL 285
0.0038
GLU 286
0.0070
GLY 287
0.0055
VAL 288
0.0029
PHE 289
0.0054
ALA 290
0.0069
ALA 291
0.0078
GLY 292
0.0083
ASP 293
0.0081
VAL 294
0.0084
GLN 295
0.0081
ASP 296
0.0085
LYS 297
0.0095
LYS 298
0.0115
TYR 299
0.0110
ARG 300
0.0099
GLN 301
0.0100
ALA 302
0.0108
ILE 303
0.0111
THR 304
0.0111
ALA 305
0.0101
ALA 306
0.0110
GLY 307
0.0104
SER 308
0.0090
GLY 309
0.0094
CYS 310
0.0115
MET 311
0.0104
ALA 312
0.0086
ALA 313
0.0097
LEU 314
0.0129
ASP 315
0.0110
ALA 316
0.0092
GLU 317
0.0114
HIS 318
0.0152
TYR 319
0.0124
LEU 320
0.0111
GLN 321
0.0154
GLU 322
0.0182
VAL 323
0.0158
ALA 5
0.0103
ALA 6
0.0130
ALA 7
0.0106
PRO 8
0.0060
LEU 9
0.0054
ARG 10
0.0059
THR 11
0.0091
ARG 12
0.0123
VAL 13
0.0118
CYS 14
0.0103
ILE 15
0.0124
ILE 16
0.0121
GLY 17
0.0107
SER 18
0.0108
GLY 19
0.0119
PRO 20
0.0124
ALA 21
0.0159
ALA 22
0.0136
HIS 23
0.0150
THR 24
0.0165
ALA 25
0.0170
ALA 26
0.0160
ILE 27
0.0189
TYR 28
0.0191
ALA 29
0.0181
ALA 30
0.0182
ARG 31
0.0213
ALA 32
0.0205
GLU 33
0.0187
LEU 34
0.0159
LYS 35
0.0142
PRO 36
0.0136
VAL 37
0.0101
LEU 38
0.0112
PHE 39
0.0110
GLU 40
0.0127
GLY 41
0.0106
TRP 42
0.0087
MET 43
0.0083
ALA 44
0.0111
ASN 45
0.0064
ASP 46
0.0053
ILE 47
0.0052
ALA 48
0.0047
ALA 49
0.0060
GLY 50
0.0059
GLY 51
0.0053
GLN 52
0.0050
LEU 53
0.0025
THR 54
0.0018
THR 55
0.0024
THR 56
0.0032
THR 57
0.0042
ASP 58
0.0073
VAL 59
0.0083
GLU 60
0.0121
ASN 61
0.0123
PHE 62
0.0112
PRO 63
0.0130
GLY 64
0.0138
PHE 65
0.0139
PRO 66
0.0183
THR 67
0.0176
GLY 68
0.0131
ILE 69
0.0089
MET 70
0.0059
GLY 71
0.0039
ILE 72
0.0039
ASP 73
0.0063
LEU 74
0.0038
MET 75
0.0049
ASP 76
0.0064
ASN 77
0.0099
CYS 78
0.0104
ARG 79
0.0141
ALA 80
0.0157
GLN 81
0.0185
SER 82
0.0166
VAL 83
0.0193
ARG 84
0.0219
PHE 85
0.0194
GLY 86
0.0168
THR 87
0.0155
ASN 88
0.0137
ILE 89
0.0125
LEU 90
0.0112
SER 91
0.0138
GLU 92
0.0122
THR 93
0.0124
VAL 94
0.0102
THR 95
0.0095
GLU 96
0.0073
VAL 97
0.0060
ASP 98
0.0044
PHE 99
0.0069
SER 100
0.0068
ALA 101
0.0084
ARG 102
0.0093
PRO 103
0.0084
PHE 104
0.0071
ARG 105
0.0052
VAL 106
0.0063
THR 107
0.0066
SER 108
0.0092
ASP 109
0.0107
SER 110
0.0106
THR 111
0.0081
THR 112
0.0057
VAL 113
0.0056
LEU 114
0.0055
ALA 115
0.0082
ASP 116
0.0109
THR 117
0.0113
VAL 118
0.0107
VAL 119
0.0130
VAL 120
0.0124
ALA 121
0.0109
THR 122
0.0108
GLY 123
0.0105
ALA 124
0.0102
VAL 125
0.0032
ALA 126
0.0025
ARG 127
0.0013
ARG 128
0.0028
LEU 129
0.0095
TYR 130
0.0090
PHE 131
0.0097
SER 132
0.0107
GLY 133
0.0120
SER 134
0.0112
ASP 135
0.0114
THR 136
0.0131
TYR 137
0.0160
TRP 138
0.0156
ASN 139
0.0171
ARG 140
0.0174
GLY 141
0.0153
ILE 142
0.0148
SER 143
0.0148
ALA 144
0.0140
CYS 145
0.0174
ALA 146
0.0141
VAL 147
0.0168
CYS 148
0.0199
ASP 149
0.0181
GLY 150
0.0149
ALA 151
0.0167
ALA 152
0.0186
PRO 153
0.0172
ILE 154
0.0173
PHE 155
0.0128
ARG 156
0.0107
ASN 157
0.0064
LYS 158
0.0088
PRO 159
0.0080
ILE 160
0.0090
ALA 161
0.0092
VAL 162
0.0101
ILE 163
0.0114
GLY 164
0.0113
GLY 165
0.0115
GLY 166
0.0153
ASP 167
0.0164
SER 168
0.0146
ALA 169
0.0121
MET 170
0.0117
GLU 171
0.0135
GLU 172
0.0118
GLY 173
0.0099
ASN 174
0.0119
PHE 175
0.0136
LEU 176
0.0099
THR 177
0.0083
LYS 178
0.0111
TYR 179
0.0094
GLY 180
0.0059
SER 181
0.0019
GLN 182
0.0021
VAL 183
0.0032
TYR 184
0.0044
ILE 185
0.0056
ILE 186
0.0103
HIS 187
0.0133
ARG 188
0.0187
ARG 189
0.0172
ASN 190
0.0114
THR 191
0.0066
PHE 192
0.0103
ARG 193
0.0167
ALA 194
0.0175
SER 195
0.0206
LYS 196
0.0182
ILE 197
0.0224
MET 198
0.0191
GLN 199
0.0134
ALA 200
0.0167
ARG 201
0.0197
ALA 202
0.0134
LEU 203
0.0116
SER 204
0.0178
ASN 205
0.0146
PRO 206
0.0143
LYS 207
0.0081
ILE 208
0.0056
GLN 209
0.0049
VAL 210
0.0033
VAL 211
0.0093
TRP 212
0.0104
ASP 213
0.0186
SER 214
0.0176
GLU 215
0.0199
VAL 216
0.0179
VAL 217
0.0168
GLU 218
0.0158
ALA 219
0.0149
TYR 220
0.0140
GLY 221
0.0174
GLY 222
0.0205
ALA 223
0.0258
GLY 224
0.0290
GLY 225
0.0250
GLY 226
0.0219
PRO 227
0.0192
LEU 228
0.0162
ALA 229
0.0135
GLY 230
0.0141
VAL 231
0.0151
LYS 232
0.0159
VAL 233
0.0169
LYS 234
0.0255
ASN 235
0.0273
LEU 236
0.0335
VAL 237
0.0441
THR 238
0.0485
GLY 239
0.0466
GLU 240
0.0388
VAL 241
0.0237
SER 242
0.0193
ASP 243
0.0145
LEU 244
0.0116
GLN 245
0.0125
VAL 246
0.0117
SER 247
0.0126
GLY 248
0.0130
LEU 249
0.0120
PHE 250
0.0116
PHE 251
0.0112
ALA 252
0.0098
ILE 253
0.0039
GLY 254
0.0015
HIS 255
0.0043
GLU 256
0.0079
PRO 257
0.0107
ALA 258
0.0102
THR 259
0.0108
LYS 260
0.0109
PHE 261
0.0102
LEU 262
0.0093
ASN 263
0.0084
GLY 264
0.0084
GLN 265
0.0071
LEU 266
0.0091
GLU 267
0.0097
LEU 268
0.0113
HIS 269
0.0131
ALA 270
0.0135
ASP 271
0.0141
GLY 272
0.0126
TYR 273
0.0124
VAL 274
0.0117
ALA 275
0.0116
THR 276
0.0122
LYS 277
0.0178
PRO 278
0.0229
GLY 279
0.0263
SER 280
0.0215
THR 281
0.0173
HIS 282
0.0154
THR 283
0.0127
SER 284
0.0106
VAL 285
0.0109
GLU 286
0.0133
GLY 287
0.0132
VAL 288
0.0121
PHE 289
0.0131
ALA 290
0.0138
ALA 291
0.0163
GLY 292
0.0178
ASP 293
0.0132
VAL 294
0.0129
GLN 295
0.0130
ASP 296
0.0133
LYS 297
0.0111
LYS 298
0.0107
TYR 299
0.0109
ARG 300
0.0115
GLN 301
0.0142
ALA 302
0.0145
ILE 303
0.0141
THR 304
0.0147
ALA 305
0.0176
ALA 306
0.0185
GLY 307
0.0182
SER 308
0.0170
GLY 309
0.0189
CYS 310
0.0203
MET 311
0.0197
ALA 312
0.0175
ALA 313
0.0199
LEU 314
0.0223
ASP 315
0.0208
ALA 316
0.0180
GLU 317
0.0218
HIS 318
0.0250
TYR 319
0.0214
LEU 320
0.0194
GLN 321
0.0260
GLU 322
0.0274
VAL 323
0.0235
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.