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 = 0.0804
ALA 6
0.0173
ALA 7
0.0147
PRO 8
0.0124
LEU 9
0.0109
ARG 10
0.0047
THR 11
0.0026
ARG 12
0.0040
VAL 13
0.0045
CYS 14
0.0032
ILE 15
0.0048
ILE 16
0.0035
GLY 17
0.0047
SER 18
0.0118
GLY 19
0.0102
PRO 20
0.0090
ALA 21
0.0100
ALA 22
0.0181
HIS 23
0.0152
THR 24
0.0137
ALA 25
0.0162
ALA 26
0.0166
ILE 27
0.0109
TYR 28
0.0148
ALA 29
0.0164
ALA 30
0.0079
ARG 31
0.0132
ALA 32
0.0269
GLU 33
0.0162
LEU 34
0.0091
LYS 35
0.0065
PRO 36
0.0090
VAL 37
0.0111
LEU 38
0.0135
PHE 39
0.0085
GLU 40
0.0089
GLY 41
0.0069
TRP 42
0.0168
MET 43
0.0144
ALA 44
0.0164
ASN 45
0.0163
ASP 46
0.0151
ILE 47
0.0119
ALA 48
0.0116
ALA 49
0.0126
GLY 50
0.0059
GLY 51
0.0027
GLN 52
0.0046
LEU 53
0.0032
THR 54
0.0039
THR 55
0.0066
THR 56
0.0064
THR 57
0.0045
ASP 58
0.0091
VAL 59
0.0089
GLU 60
0.0056
ASN 61
0.0073
PHE 62
0.0093
PRO 63
0.0095
GLY 64
0.0093
PHE 65
0.0076
PRO 66
0.0049
THR 67
0.0062
GLY 68
0.0050
ILE 69
0.0119
MET 70
0.0046
GLY 71
0.0066
ILE 72
0.0043
ASP 73
0.0055
LEU 74
0.0103
MET 75
0.0111
ASP 76
0.0114
ASN 77
0.0116
CYS 78
0.0127
ARG 79
0.0146
ALA 80
0.0134
GLN 81
0.0107
SER 82
0.0116
VAL 83
0.0191
ARG 84
0.0163
PHE 85
0.0049
GLY 86
0.0105
THR 87
0.0127
ASN 88
0.0147
ILE 89
0.0169
LEU 90
0.0149
SER 91
0.0150
GLU 92
0.0120
THR 93
0.0136
VAL 94
0.0121
THR 95
0.0118
GLU 96
0.0122
VAL 97
0.0123
ASP 98
0.0104
PHE 99
0.0101
SER 100
0.0104
ALA 101
0.0154
ARG 102
0.0144
PRO 103
0.0155
PHE 104
0.0145
ARG 105
0.0138
VAL 106
0.0142
THR 107
0.0139
SER 108
0.0148
ASP 109
0.0150
SER 110
0.0164
THR 111
0.0149
THR 112
0.0133
VAL 113
0.0129
LEU 114
0.0096
ALA 115
0.0088
ASP 116
0.0087
THR 117
0.0097
VAL 118
0.0048
VAL 119
0.0037
VAL 120
0.0018
ALA 121
0.0043
THR 122
0.0109
GLY 123
0.0090
ALA 124
0.0079
VAL 125
0.0093
ALA 126
0.0104
ARG 127
0.0101
ARG 128
0.0094
LEU 129
0.0091
TYR 130
0.0094
PHE 131
0.0098
SER 132
0.0107
GLY 133
0.0093
SER 134
0.0103
ASP 135
0.0098
THR 136
0.0126
TYR 137
0.0119
TRP 138
0.0088
ASN 139
0.0164
ARG 140
0.0193
GLY 141
0.0183
ILE 142
0.0084
SER 143
0.0084
ALA 144
0.0092
CYS 145
0.0116
ALA 146
0.0080
VAL 147
0.0074
CYS 148
0.0065
ASP 149
0.0064
GLY 150
0.0076
ALA 151
0.0050
ALA 152
0.0095
PRO 153
0.0150
ILE 154
0.0064
PHE 155
0.0075
ARG 156
0.0118
ASN 157
0.0145
LYS 158
0.0085
PRO 159
0.0071
ILE 160
0.0042
ALA 161
0.0049
VAL 162
0.0068
ILE 163
0.0060
GLY 164
0.0060
GLY 165
0.0060
GLY 166
0.0059
ASP 167
0.0049
SER 168
0.0064
ALA 169
0.0074
MET 170
0.0058
GLU 171
0.0057
GLU 172
0.0083
GLY 173
0.0098
ASN 174
0.0094
PHE 175
0.0089
LEU 176
0.0102
THR 177
0.0112
LYS 178
0.0084
TYR 179
0.0077
GLY 180
0.0071
SER 181
0.0062
GLN 182
0.0072
VAL 183
0.0065
TYR 184
0.0067
ILE 185
0.0082
ILE 186
0.0082
HIS 187
0.0048
ARG 188
0.0063
ARG 189
0.0095
ASN 190
0.0169
THR 191
0.0144
PHE 192
0.0067
ARG 193
0.0039
ALA 194
0.0118
SER 195
0.0107
LYS 196
0.0162
ILE 197
0.0183
MET 198
0.0044
GLN 199
0.0065
ALA 200
0.0113
ARG 201
0.0120
ALA 202
0.0092
LEU 203
0.0114
SER 204
0.0134
ASN 205
0.0133
PRO 206
0.0106
LYS 207
0.0106
ILE 208
0.0100
GLN 209
0.0096
VAL 210
0.0139
VAL 211
0.0121
TRP 212
0.0101
ASP 213
0.0091
SER 214
0.0099
GLU 215
0.0100
VAL 216
0.0093
VAL 217
0.0072
GLU 218
0.0161
ALA 219
0.0115
TYR 220
0.0183
GLY 221
0.0247
GLY 222
0.0555
ALA 223
0.0167
GLY 224
0.0456
GLY 225
0.0456
GLY 226
0.0388
PRO 227
0.0285
LEU 228
0.0182
ALA 229
0.0208
GLY 230
0.0116
VAL 231
0.0086
LYS 232
0.0092
VAL 233
0.0087
LYS 234
0.0098
ASN 235
0.0134
LEU 236
0.0161
VAL 237
0.0205
THR 238
0.0264
GLY 239
0.0181
GLU 240
0.0103
VAL 241
0.0153
SER 242
0.0141
ASP 243
0.0086
LEU 244
0.0070
GLN 245
0.0114
VAL 246
0.0091
SER 247
0.0106
GLY 248
0.0089
LEU 249
0.0063
PHE 250
0.0075
PHE 251
0.0079
ALA 252
0.0091
ILE 253
0.0090
GLY 254
0.0083
HIS 255
0.0050
GLU 256
0.0027
PRO 257
0.0047
ALA 258
0.0170
THR 259
0.0115
LYS 260
0.0235
PHE 261
0.0200
LEU 262
0.0138
ASN 263
0.0223
GLY 264
0.0218
GLN 265
0.0147
LEU 266
0.0069
GLU 267
0.0064
LEU 268
0.0052
HIS 269
0.0071
ALA 270
0.0044
ASP 271
0.0051
GLY 272
0.0042
TYR 273
0.0036
VAL 274
0.0023
ALA 275
0.0064
THR 276
0.0077
LYS 277
0.0124
PRO 278
0.0280
GLY 279
0.0329
SER 280
0.0221
THR 281
0.0144
HIS 282
0.0095
THR 283
0.0074
SER 284
0.0080
VAL 285
0.0132
GLU 286
0.0128
GLY 287
0.0145
VAL 288
0.0137
PHE 289
0.0128
ALA 290
0.0085
ALA 291
0.0064
GLY 292
0.0015
ASP 293
0.0064
VAL 294
0.0062
GLN 295
0.0039
ASP 296
0.0061
LYS 297
0.0077
LYS 298
0.0177
TYR 299
0.0186
ARG 300
0.0137
GLN 301
0.0217
ALA 302
0.0083
ILE 303
0.0029
THR 304
0.0031
ALA 305
0.0047
ALA 306
0.0117
GLY 307
0.0131
SER 308
0.0127
GLY 309
0.0162
CYS 310
0.0220
MET 311
0.0182
ALA 312
0.0168
ALA 313
0.0186
LEU 314
0.0167
ASP 315
0.0122
ALA 316
0.0150
GLU 317
0.0121
HIS 318
0.0100
TYR 319
0.0130
LEU 320
0.0088
GLN 321
0.0057
GLU 322
0.0223
VAL 323
0.0323
ALA 5
0.0323
ALA 6
0.0429
ALA 7
0.0250
PRO 8
0.0159
LEU 9
0.0063
ARG 10
0.0045
THR 11
0.0026
ARG 12
0.0066
VAL 13
0.0055
CYS 14
0.0032
ILE 15
0.0039
ILE 16
0.0042
GLY 17
0.0073
SER 18
0.0049
GLY 19
0.0028
PRO 20
0.0041
ALA 21
0.0051
ALA 22
0.0041
HIS 23
0.0039
THR 24
0.0041
ALA 25
0.0055
ALA 26
0.0036
ILE 27
0.0031
TYR 28
0.0042
ALA 29
0.0068
ALA 30
0.0027
ARG 31
0.0050
ALA 32
0.0082
GLU 33
0.0150
LEU 34
0.0081
LYS 35
0.0059
PRO 36
0.0066
VAL 37
0.0060
LEU 38
0.0060
PHE 39
0.0054
GLU 40
0.0064
GLY 41
0.0074
TRP 42
0.0050
MET 43
0.0041
ALA 44
0.0029
ASN 45
0.0058
ASP 46
0.0055
ILE 47
0.0066
ALA 48
0.0064
ALA 49
0.0057
GLY 50
0.0042
GLY 51
0.0046
GLN 52
0.0044
LEU 53
0.0050
THR 54
0.0073
THR 55
0.0092
THR 56
0.0066
THR 57
0.0035
ASP 58
0.0053
VAL 59
0.0080
GLU 60
0.0138
ASN 61
0.0102
PHE 62
0.0114
PRO 63
0.0089
GLY 64
0.0099
PHE 65
0.0071
PRO 66
0.0201
THR 67
0.0185
GLY 68
0.0097
ILE 69
0.0078
MET 70
0.0044
GLY 71
0.0034
ILE 72
0.0063
ASP 73
0.0098
LEU 74
0.0072
MET 75
0.0039
ASP 76
0.0072
ASN 77
0.0103
CYS 78
0.0087
ARG 79
0.0077
ALA 80
0.0083
GLN 81
0.0073
SER 82
0.0060
VAL 83
0.0062
ARG 84
0.0051
PHE 85
0.0025
GLY 86
0.0045
THR 87
0.0051
ASN 88
0.0078
ILE 89
0.0075
LEU 90
0.0043
SER 91
0.0049
GLU 92
0.0060
THR 93
0.0134
VAL 94
0.0103
THR 95
0.0174
GLU 96
0.0132
VAL 97
0.0050
ASP 98
0.0078
PHE 99
0.0105
SER 100
0.0171
ALA 101
0.0178
ARG 102
0.0189
PRO 103
0.0169
PHE 104
0.0108
ARG 105
0.0102
VAL 106
0.0043
THR 107
0.0074
SER 108
0.0108
ASP 109
0.0138
SER 110
0.0119
THR 111
0.0075
THR 112
0.0089
VAL 113
0.0060
LEU 114
0.0078
ALA 115
0.0079
ASP 116
0.0115
THR 117
0.0084
VAL 118
0.0046
VAL 119
0.0051
VAL 120
0.0047
ALA 121
0.0064
THR 122
0.0071
GLY 123
0.0076
ALA 124
0.0083
VAL 125
0.0055
ALA 126
0.0059
ARG 127
0.0094
ARG 128
0.0100
LEU 129
0.0071
TYR 130
0.0073
PHE 131
0.0072
SER 132
0.0102
GLY 133
0.0135
SER 134
0.0088
ASP 135
0.0102
THR 136
0.0142
TYR 137
0.0146
TRP 138
0.0098
ASN 139
0.0135
ARG 140
0.0177
GLY 141
0.0111
ILE 142
0.0071
SER 143
0.0076
ALA 144
0.0096
CYS 145
0.0093
ALA 146
0.0068
VAL 147
0.0084
CYS 148
0.0084
ASP 149
0.0053
GLY 150
0.0067
ALA 151
0.0119
ALA 152
0.0156
PRO 153
0.0172
ILE 154
0.0135
PHE 155
0.0102
ARG 156
0.0186
ASN 157
0.0130
LYS 158
0.0059
PRO 159
0.0068
ILE 160
0.0074
ALA 161
0.0106
VAL 162
0.0095
ILE 163
0.0077
GLY 164
0.0108
GLY 165
0.0219
GLY 166
0.0202
ASP 167
0.0200
SER 168
0.0213
ALA 169
0.0160
MET 170
0.0177
GLU 171
0.0179
GLU 172
0.0178
GLY 173
0.0147
ASN 174
0.0146
PHE 175
0.0141
LEU 176
0.0141
THR 177
0.0176
LYS 178
0.0179
TYR 179
0.0174
GLY 180
0.0173
SER 181
0.0153
GLN 182
0.0095
VAL 183
0.0083
TYR 184
0.0124
ILE 185
0.0147
ILE 186
0.0142
HIS 187
0.0144
ARG 188
0.0155
ARG 189
0.0245
ASN 190
0.0219
THR 191
0.0167
PHE 192
0.0136
ARG 193
0.0217
ALA 194
0.0230
SER 195
0.0219
LYS 196
0.0268
ILE 197
0.0244
MET 198
0.0262
GLN 199
0.0209
ALA 200
0.0197
ARG 201
0.0195
ALA 202
0.0167
LEU 203
0.0109
SER 204
0.0115
ASN 205
0.0153
PRO 206
0.0144
LYS 207
0.0141
ILE 208
0.0131
GLN 209
0.0171
VAL 210
0.0163
VAL 211
0.0165
TRP 212
0.0165
ASP 213
0.0165
SER 214
0.0163
GLU 215
0.0174
VAL 216
0.0174
VAL 217
0.0176
GLU 218
0.0180
ALA 219
0.0189
TYR 220
0.0229
GLY 221
0.0268
GLY 222
0.0290
ALA 223
0.0085
GLY 224
0.0399
GLY 225
0.0194
GLY 226
0.0195
PRO 227
0.0206
LEU 228
0.0203
ALA 229
0.0260
GLY 230
0.0234
VAL 231
0.0230
LYS 232
0.0233
VAL 233
0.0312
LYS 234
0.0268
ASN 235
0.0190
LEU 236
0.0161
VAL 237
0.0231
THR 238
0.0262
GLY 239
0.0224
GLU 240
0.0401
VAL 241
0.0363
SER 242
0.0312
ASP 243
0.0287
LEU 244
0.0294
GLN 245
0.0208
VAL 246
0.0167
SER 247
0.0124
GLY 248
0.0106
LEU 249
0.0063
PHE 250
0.0068
PHE 251
0.0088
ALA 252
0.0127
ILE 253
0.0155
GLY 254
0.0103
HIS 255
0.0039
GLU 256
0.0085
PRO 257
0.0114
ALA 258
0.0063
THR 259
0.0131
LYS 260
0.0169
PHE 261
0.0168
LEU 262
0.0169
ASN 263
0.0218
GLY 264
0.0248
GLN 265
0.0122
LEU 266
0.0118
GLU 267
0.0140
LEU 268
0.0141
HIS 269
0.0155
ALA 270
0.0147
ASP 271
0.0137
GLY 272
0.0106
TYR 273
0.0106
VAL 274
0.0089
ALA 275
0.0074
THR 276
0.0050
LYS 277
0.0328
PRO 278
0.0649
GLY 279
0.0804
SER 280
0.0460
THR 281
0.0049
HIS 282
0.0053
THR 283
0.0073
SER 284
0.0108
VAL 285
0.0091
GLU 286
0.0099
GLY 287
0.0085
VAL 288
0.0078
PHE 289
0.0024
ALA 290
0.0010
ALA 291
0.0031
GLY 292
0.0054
ASP 293
0.0086
VAL 294
0.0102
GLN 295
0.0075
ASP 296
0.0043
LYS 297
0.0032
LYS 298
0.0062
TYR 299
0.0087
ARG 300
0.0109
GLN 301
0.0131
ALA 302
0.0130
ILE 303
0.0068
THR 304
0.0051
ALA 305
0.0052
ALA 306
0.0055
GLY 307
0.0053
SER 308
0.0052
GLY 309
0.0030
CYS 310
0.0043
MET 311
0.0077
ALA 312
0.0043
ALA 313
0.0069
LEU 314
0.0046
ASP 315
0.0049
ALA 316
0.0081
GLU 317
0.0113
HIS 318
0.0065
TYR 319
0.0046
LEU 320
0.0098
GLN 321
0.0252
GLU 322
0.0174
VAL 323
0.0332
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.