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 = 0.0886
MET 1
0.0492
GLU 2
0.0451
GLN 3
0.0344
PHE 4
0.0286
ASP 5
0.0126
PHE 6
0.0109
ASP 7
0.0098
VAL 8
0.0085
VAL 9
0.0067
ILE 10
0.0069
VAL 11
0.0050
GLY 12
0.0061
GLY 13
0.0088
GLY 14
0.0067
PRO 15
0.0055
ALA 16
0.0062
GLY 17
0.0098
CYS 18
0.0094
THR 19
0.0077
CYS 20
0.0096
ALA 21
0.0093
LEU 22
0.0079
TYR 23
0.0067
THR 24
0.0077
ALA 25
0.0065
ARG 26
0.0048
SER 27
0.0066
GLU 28
0.0099
LEU 29
0.0055
LYS 30
0.0063
THR 31
0.0065
VAL 32
0.0070
ILE 33
0.0055
LEU 34
0.0034
ASP 35
0.0046
LYS 36
0.0033
ASN 37
0.0073
PRO 38
0.0079
ALA 39
0.0079
ALA 40
0.0082
GLY 41
0.0092
ALA 42
0.0053
LEU 43
0.0065
ALA 44
0.0097
ILE 45
0.0125
THR 46
0.0109
HIS 47
0.0200
LYS 48
0.0205
ILE 49
0.0128
ALA 50
0.0148
ASN 51
0.0114
TYR 52
0.0089
PRO 53
0.0090
GLY 54
0.0125
VAL 55
0.0162
PRO 56
0.0206
GLY 57
0.0280
GLU 58
0.0272
MET 59
0.0255
SER 60
0.0242
GLY 61
0.0159
ASP 62
0.0204
HIS 63
0.0248
LEU 64
0.0186
LEU 65
0.0142
GLU 66
0.0208
VAL 67
0.0192
MET 68
0.0136
ARG 69
0.0128
ASP 70
0.0145
GLN 71
0.0120
ALA 72
0.0119
VAL 73
0.0095
GLU 74
0.0106
PHE 75
0.0099
GLY 76
0.0107
THR 77
0.0074
VAL 78
0.0041
TYR 79
0.0056
ARG 80
0.0040
ARG 81
0.0058
ALA 82
0.0041
GLN 83
0.0024
VAL 84
0.0037
TYR 85
0.0118
GLY 86
0.0104
LEU 87
0.0069
ASP 88
0.0076
LEU 89
0.0088
SER 90
0.0088
GLU 91
0.0116
PRO 92
0.0152
VAL 93
0.0119
LYS 94
0.0072
LYS 95
0.0088
VAL 96
0.0085
TYR 97
0.0151
THR 98
0.0126
PRO 99
0.0146
GLU 100
0.0164
GLY 101
0.0233
ILE 102
0.0192
PHE 103
0.0117
THR 104
0.0090
GLY 105
0.0090
ARG 106
0.0065
ALA 107
0.0080
LEU 108
0.0093
VAL 109
0.0095
LEU 110
0.0076
ALA 111
0.0066
THR 112
0.0044
GLY 113
0.0077
ALA 114
0.0080
MET 115
0.0076
GLY 116
0.0081
ARG 117
0.0096
ILE 118
0.0055
ALA 119
0.0066
SER 120
0.0125
ILE 121
0.0105
PRO 122
0.0110
GLY 123
0.0096
GLU 124
0.0084
ALA 125
0.0081
GLU 126
0.0085
TYR 127
0.0063
LEU 128
0.0052
GLY 129
0.0041
ARG 130
0.0044
GLY 131
0.0044
VAL 132
0.0043
SER 133
0.0026
TYR 134
0.0037
CYS 135
0.0031
ALA 136
0.0030
THR 137
0.0037
CYS 138
0.0032
ASP 139
0.0026
GLY 140
0.0039
ALA 141
0.0071
PHE 142
0.0057
TYR 143
0.0044
ARG 144
0.0078
ASN 145
0.0080
ARG 146
0.0049
GLU 147
0.0039
VAL 148
0.0034
VAL 149
0.0040
VAL 150
0.0041
VAL 151
0.0043
GLY 152
0.0046
LEU 153
0.0063
ASN 154
0.0050
PRO 155
0.0045
GLU 156
0.0069
ALA 157
0.0058
VAL 158
0.0053
GLU 159
0.0058
GLU 160
0.0060
ALA 161
0.0054
GLN 162
0.0063
VAL 163
0.0056
LEU 164
0.0049
THR 165
0.0074
LYS 166
0.0076
PHE 167
0.0064
ALA 168
0.0058
SER 169
0.0056
THR 170
0.0051
VAL 171
0.0045
HIS 172
0.0047
TRP 173
0.0033
ILE 174
0.0041
THR 175
0.0046
PRO 176
0.0067
LYS 177
0.0128
ASP 178
0.0115
PRO 179
0.0077
HIS 180
0.0127
THR 181
0.0155
LEU 182
0.0085
ASP 183
0.0099
GLY 184
0.0096
HIS 185
0.0039
ALA 186
0.0039
ASP 187
0.0096
GLU 188
0.0106
LEU 189
0.0034
LEU 190
0.0049
ALA 191
0.0065
HIS 192
0.0044
PRO 193
0.0045
SER 194
0.0041
VAL 195
0.0041
LYS 196
0.0043
LEU 197
0.0007
TRP 198
0.0022
GLU 199
0.0030
LYS 200
0.0046
THR 201
0.0060
ARG 202
0.0049
LEU 203
0.0036
ILE 204
0.0026
ARG 205
0.0065
ILE 206
0.0069
LYS 207
0.0067
GLY 208
0.0070
GLU 209
0.0119
GLU 210
0.0122
ALA 211
0.0117
GLY 212
0.0079
VAL 213
0.0062
THR 214
0.0059
ALA 215
0.0061
VAL 216
0.0063
GLU 217
0.0029
VAL 218
0.0032
ARG 219
0.0030
HIS 220
0.0050
PRO 221
0.0065
GLY 222
0.0105
GLU 223
0.0113
SER 224
0.0126
ASP 225
0.0083
SER 226
0.0041
GLN 227
0.0030
GLU 228
0.0027
LEU 229
0.0047
LEU 230
0.0029
ALA 231
0.0028
GLU 232
0.0023
GLY 233
0.0026
VAL 234
0.0041
PHE 235
0.0046
VAL 236
0.0060
TYR 237
0.0072
LEU 238
0.0087
GLN 239
0.0104
GLY 240
0.0115
SER 241
0.0105
LYS 242
0.0108
PRO 243
0.0103
ILE 244
0.0094
THR 245
0.0094
ASP 246
0.0096
PHE 247
0.0067
VAL 248
0.0072
ALA 249
0.0097
GLY 250
0.0128
GLN 251
0.0120
VAL 252
0.0165
GLU 253
0.0227
MET 254
0.0221
LYS 255
0.0251
PRO 256
0.0290
ASP 257
0.0242
GLY 258
0.0200
GLY 259
0.0166
VAL 260
0.0155
TRP 261
0.0182
VAL 262
0.0143
ASP 263
0.0158
GLU 264
0.0114
MET 265
0.0087
MET 266
0.0102
GLN 267
0.0115
THR 268
0.0144
SER 269
0.0181
VAL 270
0.0155
PRO 271
0.0172
GLY 272
0.0146
VAL 273
0.0099
TRP 274
0.0091
GLY 275
0.0076
ILE 276
0.0069
GLY 277
0.0038
ASP 278
0.0054
ILE 279
0.0066
ARG 280
0.0082
ASN 281
0.0114
THR 282
0.0079
PRO 283
0.0108
PHE 284
0.0103
LYS 285
0.0045
GLN 286
0.0034
ALA 287
0.0020
VAL 288
0.0019
VAL 289
0.0022
ALA 290
0.0026
ALA 291
0.0042
GLY 292
0.0030
ASP 293
0.0070
GLY 294
0.0083
CYS 295
0.0079
ILE 296
0.0084
ALA 297
0.0134
ALA 298
0.0104
MET 299
0.0090
ALA 300
0.0112
ILE 301
0.0112
ASP 302
0.0062
ARG 303
0.0196
PHE 304
0.0144
LEU 305
0.0095
ASN 306
0.0298
SER 307
0.0414
ARG 308
0.0507
LYS 309
0.0871
ALA 310
0.0671
ILE 311
0.0354
LYS 312
0.0286
PRO 313
0.0023
ASP 314
0.0030
TRP 315
0.0022
ALA 316
0.0037
HIS 317
0.0151
MET 1
0.0488
GLU 2
0.0445
GLN 3
0.0330
PHE 4
0.0276
ASP 5
0.0114
PHE 6
0.0106
ASP 7
0.0102
VAL 8
0.0094
VAL 9
0.0073
ILE 10
0.0071
VAL 11
0.0048
GLY 12
0.0053
GLY 13
0.0078
GLY 14
0.0059
PRO 15
0.0048
ALA 16
0.0057
GLY 17
0.0097
CYS 18
0.0092
THR 19
0.0076
CYS 20
0.0095
ALA 21
0.0102
LEU 22
0.0087
TYR 23
0.0071
THR 24
0.0084
ALA 25
0.0080
ARG 26
0.0067
SER 27
0.0078
GLU 28
0.0109
LEU 29
0.0055
LYS 30
0.0058
THR 31
0.0067
VAL 32
0.0072
ILE 33
0.0056
LEU 34
0.0035
ASP 35
0.0043
LYS 36
0.0028
ASN 37
0.0060
PRO 38
0.0066
ALA 39
0.0068
ALA 40
0.0069
GLY 41
0.0073
ALA 42
0.0042
LEU 43
0.0045
ALA 44
0.0070
ILE 45
0.0084
THR 46
0.0072
HIS 47
0.0140
LYS 48
0.0149
ILE 49
0.0097
ALA 50
0.0118
ASN 51
0.0094
TYR 52
0.0077
PRO 53
0.0089
GLY 54
0.0128
VAL 55
0.0153
PRO 56
0.0194
GLY 57
0.0239
GLU 58
0.0222
MET 59
0.0209
SER 60
0.0189
GLY 61
0.0121
ASP 62
0.0161
HIS 63
0.0206
LEU 64
0.0157
LEU 65
0.0120
GLU 66
0.0183
VAL 67
0.0176
MET 68
0.0124
ARG 69
0.0119
ASP 70
0.0141
GLN 71
0.0123
ALA 72
0.0121
VAL 73
0.0106
GLU 74
0.0120
PHE 75
0.0115
GLY 76
0.0124
THR 77
0.0085
VAL 78
0.0045
TYR 79
0.0056
ARG 80
0.0040
ARG 81
0.0070
ALA 82
0.0054
GLN 83
0.0034
VAL 84
0.0041
TYR 85
0.0122
GLY 86
0.0108
LEU 87
0.0074
ASP 88
0.0076
LEU 89
0.0092
SER 90
0.0095
GLU 91
0.0107
PRO 92
0.0141
VAL 93
0.0108
LYS 94
0.0067
LYS 95
0.0081
VAL 96
0.0083
TYR 97
0.0149
THR 98
0.0130
PRO 99
0.0154
GLU 100
0.0172
GLY 101
0.0231
ILE 102
0.0183
PHE 103
0.0111
THR 104
0.0078
GLY 105
0.0090
ARG 106
0.0074
ALA 107
0.0089
LEU 108
0.0096
VAL 109
0.0092
LEU 110
0.0071
ALA 111
0.0059
THR 112
0.0034
GLY 113
0.0067
ALA 114
0.0071
MET 115
0.0068
GLY 116
0.0073
ARG 117
0.0080
ILE 118
0.0037
ALA 119
0.0045
SER 120
0.0096
ILE 121
0.0083
PRO 122
0.0087
GLY 123
0.0076
GLU 124
0.0066
ALA 125
0.0063
GLU 126
0.0067
TYR 127
0.0051
LEU 128
0.0042
GLY 129
0.0035
ARG 130
0.0036
GLY 131
0.0035
VAL 132
0.0036
SER 133
0.0019
TYR 134
0.0028
CYS 135
0.0025
ALA 136
0.0024
THR 137
0.0039
CYS 138
0.0037
ASP 139
0.0029
GLY 140
0.0034
ALA 141
0.0059
PHE 142
0.0046
TYR 143
0.0030
ARG 144
0.0057
ASN 145
0.0054
ARG 146
0.0030
GLU 147
0.0024
VAL 148
0.0025
VAL 149
0.0031
VAL 150
0.0033
VAL 151
0.0035
GLY 152
0.0038
LEU 153
0.0049
ASN 154
0.0042
PRO 155
0.0040
GLU 156
0.0060
ALA 157
0.0048
VAL 158
0.0044
GLU 159
0.0049
GLU 160
0.0049
ALA 161
0.0042
GLN 162
0.0050
VAL 163
0.0044
LEU 164
0.0038
THR 165
0.0056
LYS 166
0.0060
PHE 167
0.0049
ALA 168
0.0042
SER 169
0.0037
THR 170
0.0034
VAL 171
0.0032
HIS 172
0.0034
TRP 173
0.0022
ILE 174
0.0028
THR 175
0.0032
PRO 176
0.0048
LYS 177
0.0096
ASP 178
0.0086
PRO 179
0.0054
HIS 180
0.0088
THR 181
0.0104
LEU 182
0.0048
ASP 183
0.0061
GLY 184
0.0081
HIS 185
0.0042
ALA 186
0.0032
ASP 187
0.0078
GLU 188
0.0083
LEU 189
0.0025
LEU 190
0.0037
ALA 191
0.0050
HIS 192
0.0031
PRO 193
0.0032
SER 194
0.0028
VAL 195
0.0027
LYS 196
0.0027
LEU 197
0.0006
TRP 198
0.0014
GLU 199
0.0023
LYS 200
0.0037
THR 201
0.0045
ARG 202
0.0037
LEU 203
0.0028
ILE 204
0.0021
ARG 205
0.0051
ILE 206
0.0055
LYS 207
0.0053
GLY 208
0.0056
GLU 209
0.0090
GLU 210
0.0087
ALA 211
0.0085
GLY 212
0.0063
VAL 213
0.0050
THR 214
0.0048
ALA 215
0.0049
VAL 216
0.0052
GLU 217
0.0026
VAL 218
0.0025
ARG 219
0.0024
HIS 220
0.0041
PRO 221
0.0057
GLY 222
0.0091
GLU 223
0.0093
SER 224
0.0104
ASP 225
0.0068
SER 226
0.0036
GLN 227
0.0024
GLU 228
0.0025
LEU 229
0.0040
LEU 230
0.0027
ALA 231
0.0025
GLU 232
0.0021
GLY 233
0.0023
VAL 234
0.0034
PHE 235
0.0037
VAL 236
0.0049
TYR 237
0.0061
LEU 238
0.0074
GLN 239
0.0090
GLY 240
0.0100
SER 241
0.0101
LYS 242
0.0104
PRO 243
0.0096
ILE 244
0.0088
THR 245
0.0096
ASP 246
0.0104
PHE 247
0.0079
VAL 248
0.0081
ALA 249
0.0111
GLY 250
0.0131
GLN 251
0.0118
VAL 252
0.0147
GLU 253
0.0201
MET 254
0.0199
LYS 255
0.0227
PRO 256
0.0271
ASP 257
0.0222
GLY 258
0.0183
GLY 259
0.0147
VAL 260
0.0133
TRP 261
0.0156
VAL 262
0.0123
ASP 263
0.0143
GLU 264
0.0110
MET 265
0.0091
MET 266
0.0100
GLN 267
0.0107
THR 268
0.0128
SER 269
0.0159
VAL 270
0.0133
PRO 271
0.0158
GLY 272
0.0142
VAL 273
0.0097
TRP 274
0.0089
GLY 275
0.0073
ILE 276
0.0066
GLY 277
0.0026
ASP 278
0.0045
ILE 279
0.0056
ARG 280
0.0068
ASN 281
0.0097
THR 282
0.0075
PRO 283
0.0108
PHE 284
0.0109
LYS 285
0.0041
GLN 286
0.0033
ALA 287
0.0020
VAL 288
0.0019
VAL 289
0.0025
ALA 290
0.0026
ALA 291
0.0042
GLY 292
0.0029
ASP 293
0.0070
GLY 294
0.0084
CYS 295
0.0080
ILE 296
0.0085
ALA 297
0.0139
ALA 298
0.0109
MET 299
0.0094
ALA 300
0.0120
ILE 301
0.0131
ASP 302
0.0063
ARG 303
0.0205
PHE 304
0.0166
LEU 305
0.0104
ASN 306
0.0289
SER 307
0.0424
ARG 308
0.0517
LYS 309
0.0886
ALA 310
0.0673
ILE 311
0.0353
LYS 312
0.0293
PRO 313
0.0040
ASP 314
0.0047
TRP 315
0.0038
ALA 316
0.0064
HIS 317
0.0207
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.