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 = 0.0508
MET 1
0.0472
GLU 2
0.0249
GLN 3
0.0129
PHE 4
0.0233
ASP 5
0.0290
PHE 6
0.0183
ASP 7
0.0135
VAL 8
0.0091
VAL 9
0.0043
ILE 10
0.0018
VAL 11
0.0022
GLY 12
0.0035
GLY 13
0.0084
GLY 14
0.0081
PRO 15
0.0068
ALA 16
0.0056
GLY 17
0.0069
CYS 18
0.0049
THR 19
0.0031
CYS 20
0.0044
ALA 21
0.0092
LEU 22
0.0023
TYR 23
0.0074
THR 24
0.0138
ALA 25
0.0055
ARG 26
0.0125
SER 27
0.0334
GLU 28
0.0383
LEU 29
0.0163
LYS 30
0.0172
THR 31
0.0146
VAL 32
0.0143
ILE 33
0.0098
LEU 34
0.0097
ASP 35
0.0106
LYS 36
0.0126
ASN 37
0.0179
PRO 38
0.0183
ALA 39
0.0212
ALA 40
0.0188
GLY 41
0.0149
ALA 42
0.0145
LEU 43
0.0116
ALA 44
0.0107
ILE 45
0.0130
THR 46
0.0045
HIS 47
0.0177
LYS 48
0.0145
ILE 49
0.0056
ALA 50
0.0073
ASN 51
0.0075
TYR 52
0.0075
PRO 53
0.0065
GLY 54
0.0084
VAL 55
0.0090
PRO 56
0.0094
GLY 57
0.0143
GLU 58
0.0100
MET 59
0.0042
SER 60
0.0105
GLY 61
0.0098
ASP 62
0.0136
HIS 63
0.0156
LEU 64
0.0144
LEU 65
0.0133
GLU 66
0.0147
VAL 67
0.0146
MET 68
0.0112
ARG 69
0.0105
ASP 70
0.0083
GLN 71
0.0086
ALA 72
0.0056
VAL 73
0.0070
GLU 74
0.0114
PHE 75
0.0103
GLY 76
0.0097
THR 77
0.0163
VAL 78
0.0168
TYR 79
0.0167
ARG 80
0.0169
ARG 81
0.0149
ALA 82
0.0092
GLN 83
0.0030
VAL 84
0.0064
TYR 85
0.0130
GLY 86
0.0099
LEU 87
0.0100
ASP 88
0.0069
LEU 89
0.0072
SER 90
0.0298
GLU 91
0.0420
PRO 92
0.0488
VAL 93
0.0221
LYS 94
0.0190
LYS 95
0.0159
VAL 96
0.0171
TYR 97
0.0142
THR 98
0.0137
PRO 99
0.0172
GLU 100
0.0163
GLY 101
0.0142
ILE 102
0.0148
PHE 103
0.0111
THR 104
0.0197
GLY 105
0.0107
ARG 106
0.0136
ALA 107
0.0132
LEU 108
0.0124
VAL 109
0.0059
LEU 110
0.0064
ALA 111
0.0097
THR 112
0.0117
GLY 113
0.0137
ALA 114
0.0122
MET 115
0.0169
GLY 116
0.0112
ARG 117
0.0260
ILE 118
0.0159
ALA 119
0.0156
SER 120
0.0244
ILE 121
0.0096
PRO 122
0.0082
GLY 123
0.0072
GLU 124
0.0089
ALA 125
0.0137
GLU 126
0.0101
TYR 127
0.0065
LEU 128
0.0115
GLY 129
0.0068
ARG 130
0.0039
GLY 131
0.0041
VAL 132
0.0085
SER 133
0.0105
TYR 134
0.0087
CYS 135
0.0073
ALA 136
0.0085
THR 137
0.0047
CYS 138
0.0036
ASP 139
0.0054
GLY 140
0.0071
ALA 141
0.0092
PHE 142
0.0065
TYR 143
0.0072
ARG 144
0.0094
ASN 145
0.0107
ARG 146
0.0075
GLU 147
0.0063
VAL 148
0.0057
VAL 149
0.0053
VAL 150
0.0050
VAL 151
0.0043
GLY 152
0.0043
LEU 153
0.0100
ASN 154
0.0116
PRO 155
0.0129
GLU 156
0.0119
ALA 157
0.0067
VAL 158
0.0079
GLU 159
0.0103
GLU 160
0.0074
ALA 161
0.0028
GLN 162
0.0034
VAL 163
0.0047
LEU 164
0.0052
THR 165
0.0063
LYS 166
0.0062
PHE 167
0.0069
ALA 168
0.0068
SER 169
0.0064
THR 170
0.0054
VAL 171
0.0042
HIS 172
0.0045
TRP 173
0.0042
ILE 174
0.0027
THR 175
0.0025
PRO 176
0.0018
LYS 177
0.0079
ASP 178
0.0089
PRO 179
0.0068
HIS 180
0.0077
THR 181
0.0142
LEU 182
0.0074
ASP 183
0.0106
GLY 184
0.0060
HIS 185
0.0037
ALA 186
0.0049
ASP 187
0.0065
GLU 188
0.0081
LEU 189
0.0041
LEU 190
0.0039
ALA 191
0.0042
HIS 192
0.0050
PRO 193
0.0119
SER 194
0.0096
VAL 195
0.0060
LYS 196
0.0059
LEU 197
0.0032
TRP 198
0.0031
GLU 199
0.0031
LYS 200
0.0053
THR 201
0.0049
ARG 202
0.0042
LEU 203
0.0034
ILE 204
0.0030
ARG 205
0.0049
ILE 206
0.0045
LYS 207
0.0078
GLY 208
0.0075
GLU 209
0.0057
GLU 210
0.0077
ALA 211
0.0040
GLY 212
0.0099
VAL 213
0.0025
THR 214
0.0060
ALA 215
0.0065
VAL 216
0.0049
GLU 217
0.0079
VAL 218
0.0082
ARG 219
0.0076
HIS 220
0.0087
PRO 221
0.0121
GLY 222
0.0036
GLU 223
0.0066
SER 224
0.0110
ASP 225
0.0022
SER 226
0.0060
GLN 227
0.0088
GLU 228
0.0126
LEU 229
0.0056
LEU 230
0.0068
ALA 231
0.0047
GLU 232
0.0041
GLY 233
0.0067
VAL 234
0.0075
PHE 235
0.0085
VAL 236
0.0093
TYR 237
0.0029
LEU 238
0.0071
GLN 239
0.0152
GLY 240
0.0226
SER 241
0.0344
LYS 242
0.0219
PRO 243
0.0079
ILE 244
0.0140
THR 245
0.0192
ASP 246
0.0202
PHE 247
0.0195
VAL 248
0.0174
ALA 249
0.0233
GLY 250
0.0218
GLN 251
0.0138
VAL 252
0.0126
GLU 253
0.0115
MET 254
0.0120
LYS 255
0.0086
PRO 256
0.0115
ASP 257
0.0123
GLY 258
0.0105
GLY 259
0.0098
VAL 260
0.0097
TRP 261
0.0110
VAL 262
0.0094
ASP 263
0.0226
GLU 264
0.0281
MET 265
0.0132
MET 266
0.0050
GLN 267
0.0075
THR 268
0.0023
SER 269
0.0093
VAL 270
0.0044
PRO 271
0.0060
GLY 272
0.0116
VAL 273
0.0047
TRP 274
0.0048
GLY 275
0.0047
ILE 276
0.0054
GLY 277
0.0094
ASP 278
0.0075
ILE 279
0.0082
ARG 280
0.0083
ASN 281
0.0068
THR 282
0.0083
PRO 283
0.0123
PHE 284
0.0106
LYS 285
0.0072
GLN 286
0.0066
ALA 287
0.0064
VAL 288
0.0049
VAL 289
0.0049
ALA 290
0.0055
ALA 291
0.0037
GLY 292
0.0018
ASP 293
0.0038
GLY 294
0.0034
CYS 295
0.0041
ILE 296
0.0049
ALA 297
0.0104
ALA 298
0.0112
MET 299
0.0104
ALA 300
0.0106
ILE 301
0.0114
ASP 302
0.0084
ARG 303
0.0062
PHE 304
0.0105
LEU 305
0.0158
ASN 306
0.0223
SER 307
0.0277
ARG 308
0.0159
LYS 309
0.0127
ALA 310
0.0063
ILE 311
0.0138
LYS 312
0.0196
PRO 313
0.0121
ASP 314
0.0065
TRP 315
0.0057
ALA 316
0.0063
HIS 317
0.0178
MET 1
0.0493
GLU 2
0.0257
GLN 3
0.0138
PHE 4
0.0244
ASP 5
0.0301
PHE 6
0.0188
ASP 7
0.0136
VAL 8
0.0100
VAL 9
0.0044
ILE 10
0.0019
VAL 11
0.0026
GLY 12
0.0036
GLY 13
0.0089
GLY 14
0.0085
PRO 15
0.0070
ALA 16
0.0055
GLY 17
0.0073
CYS 18
0.0051
THR 19
0.0030
CYS 20
0.0046
ALA 21
0.0096
LEU 22
0.0021
TYR 23
0.0077
THR 24
0.0148
ALA 25
0.0071
ARG 26
0.0137
SER 27
0.0333
GLU 28
0.0384
LEU 29
0.0174
LYS 30
0.0182
THR 31
0.0159
VAL 32
0.0158
ILE 33
0.0109
LEU 34
0.0107
ASP 35
0.0115
LYS 36
0.0134
ASN 37
0.0187
PRO 38
0.0194
ALA 39
0.0224
ALA 40
0.0195
GLY 41
0.0153
ALA 42
0.0149
LEU 43
0.0118
ALA 44
0.0110
ILE 45
0.0148
THR 46
0.0042
HIS 47
0.0172
LYS 48
0.0149
ILE 49
0.0052
ALA 50
0.0073
ASN 51
0.0077
TYR 52
0.0076
PRO 53
0.0065
GLY 54
0.0089
VAL 55
0.0094
PRO 56
0.0100
GLY 57
0.0168
GLU 58
0.0120
MET 59
0.0029
SER 60
0.0099
GLY 61
0.0098
ASP 62
0.0137
HIS 63
0.0152
LEU 64
0.0142
LEU 65
0.0139
GLU 66
0.0159
VAL 67
0.0159
MET 68
0.0121
ARG 69
0.0118
ASP 70
0.0104
GLN 71
0.0102
ALA 72
0.0067
VAL 73
0.0086
GLU 74
0.0140
PHE 75
0.0121
GLY 76
0.0099
THR 77
0.0172
VAL 78
0.0178
TYR 79
0.0177
ARG 80
0.0182
ARG 81
0.0162
ALA 82
0.0100
GLN 83
0.0028
VAL 84
0.0067
TYR 85
0.0146
GLY 86
0.0111
LEU 87
0.0111
ASP 88
0.0078
LEU 89
0.0075
SER 90
0.0307
GLU 91
0.0437
PRO 92
0.0508
VAL 93
0.0237
LYS 94
0.0204
LYS 95
0.0171
VAL 96
0.0186
TYR 97
0.0151
THR 98
0.0140
PRO 99
0.0171
GLU 100
0.0158
GLY 101
0.0144
ILE 102
0.0156
PHE 103
0.0118
THR 104
0.0206
GLY 105
0.0107
ARG 106
0.0138
ALA 107
0.0136
LEU 108
0.0128
VAL 109
0.0056
LEU 110
0.0060
ALA 111
0.0095
THR 112
0.0117
GLY 113
0.0136
ALA 114
0.0119
MET 115
0.0170
GLY 116
0.0108
ARG 117
0.0239
ILE 118
0.0151
ALA 119
0.0149
SER 120
0.0216
ILE 121
0.0090
PRO 122
0.0080
GLY 123
0.0076
GLU 124
0.0095
ALA 125
0.0138
GLU 126
0.0099
TYR 127
0.0073
LEU 128
0.0124
GLY 129
0.0076
ARG 130
0.0044
GLY 131
0.0045
VAL 132
0.0093
SER 133
0.0109
TYR 134
0.0092
CYS 135
0.0074
ALA 136
0.0087
THR 137
0.0051
CYS 138
0.0043
ASP 139
0.0071
GLY 140
0.0091
ALA 141
0.0126
PHE 142
0.0089
TYR 143
0.0088
ARG 144
0.0115
ASN 145
0.0126
ARG 146
0.0086
GLU 147
0.0068
VAL 148
0.0064
VAL 149
0.0053
VAL 150
0.0051
VAL 151
0.0047
GLY 152
0.0052
LEU 153
0.0112
ASN 154
0.0129
PRO 155
0.0140
GLU 156
0.0132
ALA 157
0.0077
VAL 158
0.0087
GLU 159
0.0111
GLU 160
0.0079
ALA 161
0.0026
GLN 162
0.0033
VAL 163
0.0049
LEU 164
0.0056
THR 165
0.0072
LYS 166
0.0069
PHE 167
0.0084
ALA 168
0.0080
SER 169
0.0076
THR 170
0.0062
VAL 171
0.0048
HIS 172
0.0047
TRP 173
0.0047
ILE 174
0.0030
THR 175
0.0029
PRO 176
0.0019
LYS 177
0.0085
ASP 178
0.0104
PRO 179
0.0078
HIS 180
0.0094
THR 181
0.0154
LEU 182
0.0076
ASP 183
0.0111
GLY 184
0.0056
HIS 185
0.0040
ALA 186
0.0053
ASP 187
0.0067
GLU 188
0.0085
LEU 189
0.0039
LEU 190
0.0051
ALA 191
0.0063
HIS 192
0.0072
PRO 193
0.0159
SER 194
0.0124
VAL 195
0.0078
LYS 196
0.0075
LEU 197
0.0036
TRP 198
0.0033
GLU 199
0.0033
LYS 200
0.0053
THR 201
0.0058
ARG 202
0.0050
LEU 203
0.0038
ILE 204
0.0034
ARG 205
0.0058
ILE 206
0.0053
LYS 207
0.0080
GLY 208
0.0074
GLU 209
0.0056
GLU 210
0.0071
ALA 211
0.0041
GLY 212
0.0095
VAL 213
0.0024
THR 214
0.0060
ALA 215
0.0065
VAL 216
0.0051
GLU 217
0.0080
VAL 218
0.0086
ARG 219
0.0082
HIS 220
0.0096
PRO 221
0.0118
GLY 222
0.0040
GLU 223
0.0074
SER 224
0.0115
ASP 225
0.0024
SER 226
0.0066
GLN 227
0.0091
GLU 228
0.0126
LEU 229
0.0060
LEU 230
0.0071
ALA 231
0.0047
GLU 232
0.0041
GLY 233
0.0071
VAL 234
0.0079
PHE 235
0.0086
VAL 236
0.0097
TYR 237
0.0041
LEU 238
0.0074
GLN 239
0.0147
GLY 240
0.0215
SER 241
0.0327
LYS 242
0.0204
PRO 243
0.0072
ILE 244
0.0135
THR 245
0.0194
ASP 246
0.0207
PHE 247
0.0202
VAL 248
0.0180
ALA 249
0.0242
GLY 250
0.0220
GLN 251
0.0135
VAL 252
0.0118
GLU 253
0.0110
MET 254
0.0113
LYS 255
0.0081
PRO 256
0.0102
ASP 257
0.0131
GLY 258
0.0108
GLY 259
0.0097
VAL 260
0.0093
TRP 261
0.0111
VAL 262
0.0092
ASP 263
0.0232
GLU 264
0.0295
MET 265
0.0135
MET 266
0.0048
GLN 267
0.0076
THR 268
0.0024
SER 269
0.0090
VAL 270
0.0052
PRO 271
0.0069
GLY 272
0.0124
VAL 273
0.0050
TRP 274
0.0051
GLY 275
0.0049
ILE 276
0.0056
GLY 277
0.0092
ASP 278
0.0075
ILE 279
0.0081
ARG 280
0.0081
ASN 281
0.0070
THR 282
0.0085
PRO 283
0.0123
PHE 284
0.0107
LYS 285
0.0076
GLN 286
0.0069
ALA 287
0.0063
VAL 288
0.0049
VAL 289
0.0049
ALA 290
0.0054
ALA 291
0.0036
GLY 292
0.0018
ASP 293
0.0040
GLY 294
0.0036
CYS 295
0.0044
ILE 296
0.0053
ALA 297
0.0110
ALA 298
0.0119
MET 299
0.0110
ALA 300
0.0111
ILE 301
0.0120
ASP 302
0.0088
ARG 303
0.0058
PHE 304
0.0103
LEU 305
0.0156
ASN 306
0.0233
SER 307
0.0290
ARG 308
0.0181
LYS 309
0.0110
ALA 310
0.0065
ILE 311
0.0137
LYS 312
0.0198
PRO 313
0.0106
ASP 314
0.0054
TRP 315
0.0059
ALA 316
0.0072
HIS 317
0.0169
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.