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 = 0.0592
GLU 2
0.0119
GLN 3
0.0099
PHE 4
0.0085
ASP 5
0.0096
PHE 6
0.0105
ASP 7
0.0115
VAL 8
0.0108
VAL 9
0.0095
ILE 10
0.0091
VAL 11
0.0078
GLY 12
0.0079
GLY 13
0.0092
GLY 14
0.0098
PRO 15
0.0115
ALA 16
0.0106
GLY 17
0.0107
CYS 18
0.0120
THR 19
0.0123
CYS 20
0.0120
ALA 21
0.0113
LEU 22
0.0119
TYR 23
0.0121
THR 24
0.0119
ALA 25
0.0107
ARG 26
0.0097
SER 27
0.0097
GLU 28
0.0089
LEU 29
0.0119
LYS 30
0.0113
THR 31
0.0108
VAL 32
0.0100
ILE 33
0.0085
LEU 34
0.0069
ASP 35
0.0063
LYS 36
0.0057
ASN 37
0.0053
PRO 38
0.0068
ALA 39
0.0067
ALA 40
0.0059
GLY 41
0.0087
ALA 42
0.0094
LEU 43
0.0117
ALA 44
0.0122
ILE 45
0.0127
THR 46
0.0141
HIS 47
0.0173
LYS 48
0.0187
ILE 49
0.0158
ALA 50
0.0162
ASN 51
0.0143
TYR 52
0.0148
PRO 53
0.0132
GLY 54
0.0162
VAL 55
0.0171
PRO 56
0.0176
GLY 57
0.0230
GLU 58
0.0232
MET 59
0.0208
SER 60
0.0191
GLY 61
0.0149
ASP 62
0.0153
HIS 63
0.0181
LEU 64
0.0168
LEU 65
0.0137
GLU 66
0.0155
VAL 67
0.0168
MET 68
0.0150
ARG 69
0.0129
ASP 70
0.0147
GLN 71
0.0148
ALA 72
0.0138
VAL 73
0.0134
GLU 74
0.0140
PHE 75
0.0136
GLY 76
0.0139
THR 77
0.0118
VAL 78
0.0105
TYR 79
0.0093
ARG 80
0.0079
ARG 81
0.0047
ALA 82
0.0050
GLN 83
0.0053
VAL 84
0.0057
TYR 85
0.0061
GLY 86
0.0072
LEU 87
0.0084
ASP 88
0.0097
LEU 89
0.0103
SER 90
0.0119
GLU 91
0.0125
PRO 92
0.0130
VAL 93
0.0112
LYS 94
0.0101
LYS 95
0.0088
VAL 96
0.0076
TYR 97
0.0069
THR 98
0.0060
PRO 99
0.0057
GLU 100
0.0057
GLY 101
0.0061
ILE 102
0.0069
PHE 103
0.0077
THR 104
0.0091
GLY 105
0.0103
ARG 106
0.0114
ALA 107
0.0112
LEU 108
0.0101
VAL 109
0.0095
LEU 110
0.0082
ALA 111
0.0084
THR 112
0.0072
GLY 113
0.0070
ALA 114
0.0063
MET 115
0.0072
GLY 116
0.0060
ARG 117
0.0050
ILE 118
0.0050
ALA 119
0.0062
SER 120
0.0074
ILE 121
0.0065
PRO 122
0.0054
GLY 123
0.0049
GLU 124
0.0059
ALA 125
0.0066
GLU 126
0.0054
TYR 127
0.0040
LEU 128
0.0051
GLY 129
0.0045
ARG 130
0.0032
GLY 131
0.0035
VAL 132
0.0047
SER 133
0.0054
TYR 134
0.0056
CYS 135
0.0059
ALA 136
0.0059
THR 137
0.0069
CYS 138
0.0075
ASP 139
0.0070
GLY 140
0.0071
ALA 141
0.0106
PHE 142
0.0085
TYR 143
0.0082
ARG 144
0.0107
ASN 145
0.0108
ARG 146
0.0085
GLU 147
0.0080
VAL 148
0.0067
VAL 149
0.0053
VAL 150
0.0048
VAL 151
0.0032
GLY 152
0.0031
LEU 153
0.0024
ASN 154
0.0034
PRO 155
0.0045
GLU 156
0.0047
ALA 157
0.0039
VAL 158
0.0042
GLU 159
0.0053
GLU 160
0.0054
ALA 161
0.0066
GLN 162
0.0093
VAL 163
0.0097
LEU 164
0.0084
THR 165
0.0111
LYS 166
0.0128
PHE 167
0.0115
ALA 168
0.0101
SER 169
0.0111
THR 170
0.0099
VAL 171
0.0087
HIS 172
0.0075
TRP 173
0.0062
ILE 174
0.0058
THR 175
0.0058
PRO 176
0.0056
LYS 177
0.0068
ASP 178
0.0083
PRO 179
0.0083
HIS 180
0.0098
THR 181
0.0082
LEU 182
0.0079
ASP 183
0.0107
GLY 184
0.0118
HIS 185
0.0104
ALA 186
0.0099
ASP 187
0.0120
GLU 188
0.0133
LEU 189
0.0114
LEU 190
0.0117
ALA 191
0.0144
HIS 192
0.0137
PRO 193
0.0140
SER 194
0.0122
VAL 195
0.0109
LYS 196
0.0101
LEU 197
0.0078
TRP 198
0.0079
GLU 199
0.0080
LYS 200
0.0081
THR 201
0.0109
ARG 202
0.0107
LEU 203
0.0086
ILE 204
0.0087
ARG 205
0.0051
ILE 206
0.0042
LYS 207
0.0028
GLY 208
0.0026
GLU 209
0.0049
GLU 210
0.0061
ALA 211
0.0050
GLY 212
0.0028
VAL 213
0.0024
THR 214
0.0034
ALA 215
0.0043
VAL 216
0.0049
GLU 217
0.0068
VAL 218
0.0093
ARG 219
0.0129
HIS 220
0.0154
PRO 221
0.0214
GLY 222
0.0274
GLU 223
0.0248
SER 224
0.0244
ASP 225
0.0162
SER 226
0.0126
GLN 227
0.0113
GLU 228
0.0079
LEU 229
0.0069
LEU 230
0.0060
ALA 231
0.0051
GLU 232
0.0038
GLY 233
0.0047
VAL 234
0.0040
PHE 235
0.0048
VAL 236
0.0047
TYR 237
0.0043
LEU 238
0.0049
GLN 239
0.0059
GLY 240
0.0067
SER 241
0.0074
LYS 242
0.0060
PRO 243
0.0058
ILE 244
0.0054
THR 245
0.0064
ASP 246
0.0061
PHE 247
0.0062
VAL 248
0.0074
ALA 249
0.0079
GLY 250
0.0085
GLN 251
0.0097
VAL 252
0.0100
GLU 253
0.0102
MET 254
0.0092
LYS 255
0.0095
PRO 256
0.0095
ASP 257
0.0068
GLY 258
0.0066
GLY 259
0.0069
VAL 260
0.0079
TRP 261
0.0103
VAL 262
0.0110
ASP 263
0.0127
GLU 264
0.0138
MET 265
0.0131
MET 266
0.0116
GLN 267
0.0113
THR 268
0.0107
SER 269
0.0120
VAL 270
0.0116
PRO 271
0.0128
GLY 272
0.0119
VAL 273
0.0098
TRP 274
0.0101
GLY 275
0.0094
ILE 276
0.0099
GLY 277
0.0092
ASP 278
0.0078
ILE 279
0.0066
ARG 280
0.0069
ASN 281
0.0063
THR 282
0.0063
PRO 283
0.0060
PHE 284
0.0078
LYS 285
0.0086
GLN 286
0.0105
ALA 287
0.0121
VAL 288
0.0125
VAL 289
0.0107
ALA 290
0.0105
ALA 291
0.0121
GLY 292
0.0119
ASP 293
0.0111
GLY 294
0.0116
CYS 295
0.0126
ILE 296
0.0122
ALA 297
0.0117
ALA 298
0.0117
MET 299
0.0128
ALA 300
0.0124
ILE 301
0.0118
ASP 302
0.0125
ARG 303
0.0133
PHE 304
0.0125
LEU 305
0.0122
ASN 306
0.0128
SER 307
0.0131
ARG 308
0.0125
LYS 309
0.0141
ALA 310
0.0134
ILE 311
0.0133
LYS 312
0.0145
PRO 313
0.0113
ASP 314
0.0140
TRP 315
0.0218
ALA 316
0.0204
HIS 317
0.0213
GLU 2
0.0123
GLN 3
0.0116
PHE 4
0.0082
ASP 5
0.0075
PHE 6
0.0079
ASP 7
0.0076
VAL 8
0.0067
VAL 9
0.0066
ILE 10
0.0082
VAL 11
0.0093
GLY 12
0.0113
GLY 13
0.0107
GLY 14
0.0109
PRO 15
0.0108
ALA 16
0.0103
GLY 17
0.0100
CYS 18
0.0110
THR 19
0.0110
CYS 20
0.0089
ALA 21
0.0101
LEU 22
0.0119
TYR 23
0.0102
THR 24
0.0087
ALA 25
0.0118
ARG 26
0.0130
SER 27
0.0113
GLU 28
0.0128
LEU 29
0.0106
LYS 30
0.0106
THR 31
0.0098
VAL 32
0.0098
ILE 33
0.0105
LEU 34
0.0105
ASP 35
0.0124
LYS 36
0.0135
ASN 37
0.0148
PRO 38
0.0138
ALA 39
0.0149
ALA 40
0.0134
GLY 41
0.0094
ALA 42
0.0090
LEU 43
0.0090
ALA 44
0.0094
ILE 45
0.0059
THR 46
0.0060
HIS 47
0.0062
LYS 48
0.0061
ILE 49
0.0067
ALA 50
0.0073
ASN 51
0.0089
TYR 52
0.0093
PRO 53
0.0133
GLY 54
0.0135
VAL 55
0.0133
PRO 56
0.0145
GLY 57
0.0094
GLU 58
0.0072
MET 59
0.0068
SER 60
0.0058
GLY 61
0.0098
ASP 62
0.0088
HIS 63
0.0086
LEU 64
0.0097
LEU 65
0.0128
GLU 66
0.0126
VAL 67
0.0129
MET 68
0.0122
ARG 69
0.0135
ASP 70
0.0141
GLN 71
0.0143
ALA 72
0.0121
VAL 73
0.0142
GLU 74
0.0160
PHE 75
0.0142
GLY 76
0.0126
THR 77
0.0127
VAL 78
0.0122
TYR 79
0.0130
ARG 80
0.0124
ARG 81
0.0141
ALA 82
0.0124
GLN 83
0.0128
VAL 84
0.0109
TYR 85
0.0124
GLY 86
0.0107
LEU 87
0.0089
ASP 88
0.0084
LEU 89
0.0085
SER 90
0.0107
GLU 91
0.0098
PRO 92
0.0084
VAL 93
0.0068
LYS 94
0.0057
LYS 95
0.0057
VAL 96
0.0070
TYR 97
0.0086
THR 98
0.0104
PRO 99
0.0118
GLU 100
0.0109
GLY 101
0.0080
ILE 102
0.0063
PHE 103
0.0063
THR 104
0.0055
GLY 105
0.0051
ARG 106
0.0059
ALA 107
0.0047
LEU 108
0.0057
VAL 109
0.0068
LEU 110
0.0083
ALA 111
0.0096
THR 112
0.0108
GLY 113
0.0112
ALA 114
0.0093
MET 115
0.0099
GLY 116
0.0107
ARG 117
0.0122
ILE 118
0.0124
ALA 119
0.0125
SER 120
0.0122
ILE 121
0.0099
PRO 122
0.0098
GLY 123
0.0115
GLU 124
0.0131
ALA 125
0.0128
GLU 126
0.0136
TYR 127
0.0143
LEU 128
0.0141
GLY 129
0.0152
ARG 130
0.0164
GLY 131
0.0160
VAL 132
0.0136
SER 133
0.0136
TYR 134
0.0118
CYS 135
0.0118
ALA 136
0.0134
THR 137
0.0074
CYS 138
0.0077
ASP 139
0.0090
GLY 140
0.0102
ALA 141
0.0108
PHE 142
0.0129
TYR 143
0.0141
ARG 144
0.0135
ASN 145
0.0161
ARG 146
0.0155
GLU 147
0.0151
VAL 148
0.0151
VAL 149
0.0141
VAL 150
0.0159
VAL 151
0.0146
GLY 152
0.0156
LEU 153
0.0168
ASN 154
0.0207
PRO 155
0.0243
GLU 156
0.0233
ALA 157
0.0180
VAL 158
0.0191
GLU 159
0.0208
GLU 160
0.0187
ALA 161
0.0170
GLN 162
0.0196
VAL 163
0.0196
LEU 164
0.0152
THR 165
0.0141
LYS 166
0.0116
PHE 167
0.0138
ALA 168
0.0165
SER 169
0.0156
THR 170
0.0152
VAL 171
0.0162
HIS 172
0.0149
TRP 173
0.0175
ILE 174
0.0154
THR 175
0.0173
PRO 176
0.0158
LYS 177
0.0210
ASP 178
0.0283
PRO 179
0.0319
HIS 180
0.0419
THR 181
0.0500
LEU 182
0.0592
ASP 183
0.0546
GLY 184
0.0500
HIS 185
0.0405
ALA 186
0.0349
ASP 187
0.0344
GLU 188
0.0312
LEU 189
0.0242
LEU 190
0.0229
ALA 191
0.0235
HIS 192
0.0186
PRO 193
0.0173
SER 194
0.0160
VAL 195
0.0177
LYS 196
0.0164
LEU 197
0.0209
TRP 198
0.0173
GLU 199
0.0202
LYS 200
0.0186
THR 201
0.0148
ARG 202
0.0117
LEU 203
0.0109
ILE 204
0.0077
ARG 205
0.0084
ILE 206
0.0116
LYS 207
0.0120
GLY 208
0.0143
GLU 209
0.0194
GLU 210
0.0226
ALA 211
0.0262
GLY 212
0.0209
VAL 213
0.0162
THR 214
0.0158
ALA 215
0.0135
VAL 216
0.0117
GLU 217
0.0086
VAL 218
0.0107
ARG 219
0.0113
HIS 220
0.0147
PRO 221
0.0121
GLY 222
0.0143
GLU 223
0.0187
SER 224
0.0146
ASP 225
0.0156
SER 226
0.0116
GLN 227
0.0119
GLU 228
0.0106
LEU 229
0.0122
LEU 230
0.0136
ALA 231
0.0152
GLU 232
0.0165
GLY 233
0.0149
VAL 234
0.0145
PHE 235
0.0145
VAL 236
0.0141
TYR 237
0.0143
LEU 238
0.0134
GLN 239
0.0131
GLY 240
0.0140
SER 241
0.0090
LYS 242
0.0092
PRO 243
0.0104
ILE 244
0.0126
THR 245
0.0124
ASP 246
0.0137
PHE 247
0.0124
VAL 248
0.0109
ALA 249
0.0139
GLY 250
0.0139
GLN 251
0.0116
VAL 252
0.0108
GLU 253
0.0105
MET 254
0.0121
LYS 255
0.0132
PRO 256
0.0155
ASP 257
0.0134
GLY 258
0.0122
GLY 259
0.0111
VAL 260
0.0104
TRP 261
0.0104
VAL 262
0.0083
ASP 263
0.0071
GLU 264
0.0074
MET 265
0.0058
MET 266
0.0071
GLN 267
0.0059
THR 268
0.0076
SER 269
0.0092
VAL 270
0.0080
PRO 271
0.0065
GLY 272
0.0050
VAL 273
0.0053
TRP 274
0.0061
GLY 275
0.0081
ILE 276
0.0090
GLY 277
0.0096
ASP 278
0.0100
ILE 279
0.0096
ARG 280
0.0100
ASN 281
0.0092
THR 282
0.0100
PRO 283
0.0105
PHE 284
0.0105
LYS 285
0.0089
GLN 286
0.0086
ALA 287
0.0071
VAL 288
0.0078
VAL 289
0.0097
ALA 290
0.0100
ALA 291
0.0099
GLY 292
0.0088
ASP 293
0.0089
GLY 294
0.0081
CYS 295
0.0083
ILE 296
0.0070
ALA 297
0.0063
ALA 298
0.0067
MET 299
0.0063
ALA 300
0.0039
ILE 301
0.0051
ASP 302
0.0073
ARG 303
0.0066
PHE 304
0.0056
LEU 305
0.0072
ASN 306
0.0102
SER 307
0.0101
ARG 308
0.0100
LYS 309
0.0093
ALA 310
0.0079
ILE 311
0.0063
LYS 312
0.0094
PRO 313
0.0098
ASP 314
0.0120
TRP 315
0.0135
ALA 316
0.0158
HIS 317
0.0181
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.