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 = 0.0581
MET 1
0.0310
GLU 2
0.0194
GLN 3
0.0140
PHE 4
0.0115
ASP 5
0.0196
PHE 6
0.0150
ASP 7
0.0105
VAL 8
0.0084
VAL 9
0.0097
ILE 10
0.0097
VAL 11
0.0099
GLY 12
0.0109
GLY 13
0.0095
GLY 14
0.0042
PRO 15
0.0029
ALA 16
0.0075
GLY 17
0.0065
CYS 18
0.0046
THR 19
0.0033
CYS 20
0.0048
ALA 21
0.0093
LEU 22
0.0089
TYR 23
0.0056
THR 24
0.0088
ALA 25
0.0128
ARG 26
0.0101
SER 27
0.0116
GLU 28
0.0111
LEU 29
0.0087
LYS 30
0.0164
THR 31
0.0154
VAL 32
0.0202
ILE 33
0.0165
LEU 34
0.0136
ASP 35
0.0124
LYS 36
0.0104
ASN 37
0.0114
PRO 38
0.0130
ALA 39
0.0101
ALA 40
0.0075
GLY 41
0.0082
ALA 42
0.0084
LEU 43
0.0059
ALA 44
0.0036
ILE 45
0.0044
THR 46
0.0049
HIS 47
0.0097
LYS 48
0.0112
ILE 49
0.0123
ALA 50
0.0122
ASN 51
0.0102
TYR 52
0.0143
PRO 53
0.0128
GLY 54
0.0195
VAL 55
0.0214
PRO 56
0.0204
GLY 57
0.0191
GLU 58
0.0143
MET 59
0.0121
SER 60
0.0069
GLY 61
0.0077
ASP 62
0.0029
HIS 63
0.0082
LEU 64
0.0083
LEU 65
0.0062
GLU 66
0.0143
VAL 67
0.0187
MET 68
0.0101
ARG 69
0.0158
ASP 70
0.0261
GLN 71
0.0235
ALA 72
0.0176
VAL 73
0.0312
GLU 74
0.0349
PHE 75
0.0295
GLY 76
0.0341
THR 77
0.0270
VAL 78
0.0220
TYR 79
0.0202
ARG 80
0.0157
ARG 81
0.0096
ALA 82
0.0057
GLN 83
0.0038
VAL 84
0.0060
TYR 85
0.0071
GLY 86
0.0076
LEU 87
0.0074
ASP 88
0.0094
LEU 89
0.0117
SER 90
0.0174
GLU 91
0.0196
PRO 92
0.0187
VAL 93
0.0099
LYS 94
0.0069
LYS 95
0.0055
VAL 96
0.0083
TYR 97
0.0098
THR 98
0.0066
PRO 99
0.0082
GLU 100
0.0070
GLY 101
0.0106
ILE 102
0.0125
PHE 103
0.0110
THR 104
0.0144
GLY 105
0.0048
ARG 106
0.0075
ALA 107
0.0057
LEU 108
0.0029
VAL 109
0.0074
LEU 110
0.0083
ALA 111
0.0106
THR 112
0.0121
GLY 113
0.0150
ALA 114
0.0149
MET 115
0.0149
GLY 116
0.0146
ARG 117
0.0101
ILE 118
0.0220
ALA 119
0.0147
SER 120
0.0142
ILE 121
0.0062
PRO 122
0.0063
GLY 123
0.0089
GLU 124
0.0097
ALA 125
0.0095
GLU 126
0.0078
TYR 127
0.0088
LEU 128
0.0103
GLY 129
0.0070
ARG 130
0.0063
GLY 131
0.0054
VAL 132
0.0065
SER 133
0.0089
TYR 134
0.0082
CYS 135
0.0093
ALA 136
0.0099
THR 137
0.0155
CYS 138
0.0158
ASP 139
0.0148
GLY 140
0.0140
ALA 141
0.0136
PHE 142
0.0118
TYR 143
0.0034
ARG 144
0.0070
ASN 145
0.0199
ARG 146
0.0156
GLU 147
0.0108
VAL 148
0.0035
VAL 149
0.0027
VAL 150
0.0038
VAL 151
0.0052
GLY 152
0.0066
LEU 153
0.0079
ASN 154
0.0075
PRO 155
0.0092
GLU 156
0.0086
ALA 157
0.0091
VAL 158
0.0116
GLU 159
0.0109
GLU 160
0.0099
ALA 161
0.0090
GLN 162
0.0084
VAL 163
0.0108
LEU 164
0.0084
THR 165
0.0090
LYS 166
0.0156
PHE 167
0.0096
ALA 168
0.0045
SER 169
0.0113
THR 170
0.0089
VAL 171
0.0057
HIS 172
0.0044
TRP 173
0.0063
ILE 174
0.0066
THR 175
0.0070
PRO 176
0.0074
LYS 177
0.0109
ASP 178
0.0095
PRO 179
0.0077
HIS 180
0.0040
THR 181
0.0028
LEU 182
0.0094
ASP 183
0.0112
GLY 184
0.0086
HIS 185
0.0123
ALA 186
0.0115
ASP 187
0.0091
GLU 188
0.0148
LEU 189
0.0072
LEU 190
0.0080
ALA 191
0.0060
HIS 192
0.0039
PRO 193
0.0040
SER 194
0.0024
VAL 195
0.0031
LYS 196
0.0061
LEU 197
0.0083
TRP 198
0.0075
GLU 199
0.0084
LYS 200
0.0082
THR 201
0.0043
ARG 202
0.0048
LEU 203
0.0059
ILE 204
0.0068
ARG 205
0.0093
ILE 206
0.0093
LYS 207
0.0090
GLY 208
0.0086
GLU 209
0.0054
GLU 210
0.0030
ALA 211
0.0052
GLY 212
0.0078
VAL 213
0.0051
THR 214
0.0057
ALA 215
0.0065
VAL 216
0.0071
GLU 217
0.0099
VAL 218
0.0079
ARG 219
0.0055
HIS 220
0.0037
PRO 221
0.0046
GLY 222
0.0044
GLU 223
0.0059
SER 224
0.0074
ASP 225
0.0077
SER 226
0.0084
GLN 227
0.0098
GLU 228
0.0110
LEU 229
0.0074
LEU 230
0.0091
ALA 231
0.0068
GLU 232
0.0089
GLY 233
0.0035
VAL 234
0.0036
PHE 235
0.0048
VAL 236
0.0049
TYR 237
0.0048
LEU 238
0.0013
GLN 239
0.0036
GLY 240
0.0064
SER 241
0.0208
LYS 242
0.0170
PRO 243
0.0163
ILE 244
0.0137
THR 245
0.0073
ASP 246
0.0093
PHE 247
0.0101
VAL 248
0.0096
ALA 249
0.0150
GLY 250
0.0152
GLN 251
0.0136
VAL 252
0.0164
GLU 253
0.0156
MET 254
0.0135
LYS 255
0.0125
PRO 256
0.0261
ASP 257
0.0259
GLY 258
0.0246
GLY 259
0.0191
VAL 260
0.0148
TRP 261
0.0105
VAL 262
0.0111
ASP 263
0.0120
GLU 264
0.0160
MET 265
0.0103
MET 266
0.0103
GLN 267
0.0104
THR 268
0.0115
SER 269
0.0194
VAL 270
0.0156
PRO 271
0.0122
GLY 272
0.0143
VAL 273
0.0093
TRP 274
0.0078
GLY 275
0.0061
ILE 276
0.0087
GLY 277
0.0089
ASP 278
0.0102
ILE 279
0.0120
ARG 280
0.0115
ASN 281
0.0130
THR 282
0.0066
PRO 283
0.0061
PHE 284
0.0019
LYS 285
0.0066
GLN 286
0.0073
ALA 287
0.0092
VAL 288
0.0113
VAL 289
0.0090
ALA 290
0.0086
ALA 291
0.0086
GLY 292
0.0090
ASP 293
0.0074
GLY 294
0.0047
CYS 295
0.0045
ILE 296
0.0073
ALA 297
0.0095
ALA 298
0.0099
MET 299
0.0097
ALA 300
0.0090
ILE 301
0.0124
ASP 302
0.0216
ARG 303
0.0142
PHE 304
0.0191
LEU 305
0.0362
ASN 306
0.0506
SER 307
0.0581
ARG 308
0.0438
LYS 309
0.0337
ALA 310
0.0287
ILE 311
0.0216
LYS 312
0.0430
PRO 313
0.0053
ASP 314
0.0066
TRP 315
0.0067
ALA 316
0.0114
HIS 317
0.0101
MET 1
0.0315
GLU 2
0.0202
GLN 3
0.0128
PHE 4
0.0096
ASP 5
0.0185
PHE 6
0.0142
ASP 7
0.0100
VAL 8
0.0083
VAL 9
0.0095
ILE 10
0.0099
VAL 11
0.0107
GLY 12
0.0121
GLY 13
0.0106
GLY 14
0.0055
PRO 15
0.0037
ALA 16
0.0092
GLY 17
0.0071
CYS 18
0.0037
THR 19
0.0032
CYS 20
0.0050
ALA 21
0.0087
LEU 22
0.0080
TYR 23
0.0048
THR 24
0.0079
ALA 25
0.0125
ARG 26
0.0094
SER 27
0.0108
GLU 28
0.0098
LEU 29
0.0084
LYS 30
0.0156
THR 31
0.0151
VAL 32
0.0201
ILE 33
0.0177
LEU 34
0.0152
ASP 35
0.0143
LYS 36
0.0127
ASN 37
0.0134
PRO 38
0.0149
ALA 39
0.0116
ALA 40
0.0088
GLY 41
0.0097
ALA 42
0.0094
LEU 43
0.0064
ALA 44
0.0042
ILE 45
0.0040
THR 46
0.0037
HIS 47
0.0071
LYS 48
0.0104
ILE 49
0.0123
ALA 50
0.0129
ASN 51
0.0112
TYR 52
0.0149
PRO 53
0.0131
GLY 54
0.0202
VAL 55
0.0216
PRO 56
0.0209
GLY 57
0.0200
GLU 58
0.0149
MET 59
0.0109
SER 60
0.0055
GLY 61
0.0069
ASP 62
0.0047
HIS 63
0.0100
LEU 64
0.0080
LEU 65
0.0066
GLU 66
0.0158
VAL 67
0.0195
MET 68
0.0099
ARG 69
0.0164
ASP 70
0.0264
GLN 71
0.0234
ALA 72
0.0176
VAL 73
0.0314
GLU 74
0.0348
PHE 75
0.0291
GLY 76
0.0339
THR 77
0.0270
VAL 78
0.0222
TYR 79
0.0211
ARG 80
0.0171
ARG 81
0.0123
ALA 82
0.0085
GLN 83
0.0065
VAL 84
0.0080
TYR 85
0.0063
GLY 86
0.0063
LEU 87
0.0060
ASP 88
0.0080
LEU 89
0.0115
SER 90
0.0173
GLU 91
0.0191
PRO 92
0.0180
VAL 93
0.0095
LYS 94
0.0063
LYS 95
0.0056
VAL 96
0.0083
TYR 97
0.0083
THR 98
0.0039
PRO 99
0.0053
GLU 100
0.0050
GLY 101
0.0083
ILE 102
0.0114
PHE 103
0.0106
THR 104
0.0142
GLY 105
0.0039
ARG 106
0.0063
ALA 107
0.0050
LEU 108
0.0023
VAL 109
0.0073
LEU 110
0.0084
ALA 111
0.0113
THR 112
0.0135
GLY 113
0.0164
ALA 114
0.0161
MET 115
0.0158
GLY 116
0.0157
ARG 117
0.0115
ILE 118
0.0277
ALA 119
0.0190
SER 120
0.0171
ILE 121
0.0073
PRO 122
0.0075
GLY 123
0.0106
GLU 124
0.0116
ALA 125
0.0119
GLU 126
0.0100
TYR 127
0.0106
LEU 128
0.0122
GLY 129
0.0086
ARG 130
0.0077
GLY 131
0.0064
VAL 132
0.0080
SER 133
0.0099
TYR 134
0.0092
CYS 135
0.0099
ALA 136
0.0106
THR 137
0.0159
CYS 138
0.0161
ASP 139
0.0154
GLY 140
0.0149
ALA 141
0.0155
PHE 142
0.0132
TYR 143
0.0034
ARG 144
0.0067
ASN 145
0.0216
ARG 146
0.0170
GLU 147
0.0122
VAL 148
0.0029
VAL 149
0.0022
VAL 150
0.0039
VAL 151
0.0056
GLY 152
0.0076
LEU 153
0.0093
ASN 154
0.0088
PRO 155
0.0106
GLU 156
0.0098
ALA 157
0.0099
VAL 158
0.0128
GLU 159
0.0118
GLU 160
0.0103
ALA 161
0.0087
GLN 162
0.0077
VAL 163
0.0105
LEU 164
0.0082
THR 165
0.0101
LYS 166
0.0169
PHE 167
0.0104
ALA 168
0.0056
SER 169
0.0130
THR 170
0.0106
VAL 171
0.0068
HIS 172
0.0052
TRP 173
0.0070
ILE 174
0.0075
THR 175
0.0084
PRO 176
0.0091
LYS 177
0.0130
ASP 178
0.0113
PRO 179
0.0090
HIS 180
0.0047
THR 181
0.0041
LEU 182
0.0112
ASP 183
0.0134
GLY 184
0.0087
HIS 185
0.0139
ALA 186
0.0131
ASP 187
0.0107
GLU 188
0.0173
LEU 189
0.0074
LEU 190
0.0091
ALA 191
0.0069
HIS 192
0.0036
PRO 193
0.0062
SER 194
0.0036
VAL 195
0.0036
LYS 196
0.0070
LEU 197
0.0095
TRP 198
0.0086
GLU 199
0.0100
LYS 200
0.0100
THR 201
0.0055
ARG 202
0.0059
LEU 203
0.0073
ILE 204
0.0079
ARG 205
0.0101
ILE 206
0.0103
LYS 207
0.0099
GLY 208
0.0094
GLU 209
0.0068
GLU 210
0.0041
ALA 211
0.0063
GLY 212
0.0090
VAL 213
0.0053
THR 214
0.0062
ALA 215
0.0076
VAL 216
0.0086
GLU 217
0.0115
VAL 218
0.0092
ARG 219
0.0058
HIS 220
0.0044
PRO 221
0.0061
GLY 222
0.0053
GLU 223
0.0050
SER 224
0.0072
ASP 225
0.0073
SER 226
0.0084
GLN 227
0.0114
GLU 228
0.0135
LEU 229
0.0101
LEU 230
0.0107
ALA 231
0.0074
GLU 232
0.0094
GLY 233
0.0038
VAL 234
0.0041
PHE 235
0.0055
VAL 236
0.0060
TYR 237
0.0061
LEU 238
0.0034
GLN 239
0.0031
GLY 240
0.0046
SER 241
0.0197
LYS 242
0.0167
PRO 243
0.0170
ILE 244
0.0149
THR 245
0.0081
ASP 246
0.0107
PHE 247
0.0112
VAL 248
0.0106
ALA 249
0.0161
GLY 250
0.0164
GLN 251
0.0150
VAL 252
0.0183
GLU 253
0.0170
MET 254
0.0115
LYS 255
0.0108
PRO 256
0.0247
ASP 257
0.0248
GLY 258
0.0229
GLY 259
0.0182
VAL 260
0.0141
TRP 261
0.0106
VAL 262
0.0114
ASP 263
0.0113
GLU 264
0.0140
MET 265
0.0100
MET 266
0.0112
GLN 267
0.0123
THR 268
0.0142
SER 269
0.0224
VAL 270
0.0185
PRO 271
0.0142
GLY 272
0.0153
VAL 273
0.0116
TRP 274
0.0093
GLY 275
0.0073
ILE 276
0.0094
GLY 277
0.0099
ASP 278
0.0115
ILE 279
0.0128
ARG 280
0.0117
ASN 281
0.0132
THR 282
0.0073
PRO 283
0.0079
PHE 284
0.0036
LYS 285
0.0073
GLN 286
0.0077
ALA 287
0.0095
VAL 288
0.0114
VAL 289
0.0092
ALA 290
0.0093
ALA 291
0.0101
GLY 292
0.0104
ASP 293
0.0090
GLY 294
0.0069
CYS 295
0.0066
ILE 296
0.0085
ALA 297
0.0097
ALA 298
0.0101
MET 299
0.0092
ALA 300
0.0083
ILE 301
0.0119
ASP 302
0.0195
ARG 303
0.0128
PHE 304
0.0171
LEU 305
0.0313
ASN 306
0.0430
SER 307
0.0487
ARG 308
0.0369
LYS 309
0.0322
ALA 310
0.0248
ILE 311
0.0171
LYS 312
0.0360
PRO 313
0.0045
ASP 314
0.0052
TRP 315
0.0062
ALA 316
0.0103
HIS 317
0.0116
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.