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 = 0.0510
MET 1
0.0503
GLU 2
0.0366
GLN 3
0.0235
PHE 4
0.0049
ASP 5
0.0107
PHE 6
0.0104
ASP 7
0.0099
VAL 8
0.0109
VAL 9
0.0126
ILE 10
0.0120
VAL 11
0.0100
GLY 12
0.0099
GLY 13
0.0108
GLY 14
0.0097
PRO 15
0.0067
ALA 16
0.0078
GLY 17
0.0095
CYS 18
0.0085
THR 19
0.0058
CYS 20
0.0051
ALA 21
0.0079
LEU 22
0.0066
TYR 23
0.0028
THR 24
0.0027
ALA 25
0.0098
ARG 26
0.0065
SER 27
0.0110
GLU 28
0.0165
LEU 29
0.0030
LYS 30
0.0050
THR 31
0.0080
VAL 32
0.0135
ILE 33
0.0145
LEU 34
0.0123
ASP 35
0.0119
LYS 36
0.0097
ASN 37
0.0102
PRO 38
0.0104
ALA 39
0.0071
ALA 40
0.0069
GLY 41
0.0055
ALA 42
0.0055
LEU 43
0.0060
ALA 44
0.0051
ILE 45
0.0045
THR 46
0.0045
HIS 47
0.0056
LYS 48
0.0050
ILE 49
0.0032
ALA 50
0.0034
ASN 51
0.0047
TYR 52
0.0055
PRO 53
0.0067
GLY 54
0.0055
VAL 55
0.0045
PRO 56
0.0049
GLY 57
0.0072
GLU 58
0.0066
MET 59
0.0056
SER 60
0.0058
GLY 61
0.0078
ASP 62
0.0089
HIS 63
0.0092
LEU 64
0.0097
LEU 65
0.0133
GLU 66
0.0135
VAL 67
0.0118
MET 68
0.0127
ARG 69
0.0168
ASP 70
0.0163
GLN 71
0.0125
ALA 72
0.0130
VAL 73
0.0189
GLU 74
0.0187
PHE 75
0.0116
GLY 76
0.0125
THR 77
0.0130
VAL 78
0.0111
TYR 79
0.0136
ARG 80
0.0116
ARG 81
0.0080
ALA 82
0.0077
GLN 83
0.0096
VAL 84
0.0126
TYR 85
0.0160
GLY 86
0.0161
LEU 87
0.0186
ASP 88
0.0218
LEU 89
0.0146
SER 90
0.0335
GLU 91
0.0414
PRO 92
0.0416
VAL 93
0.0275
LYS 94
0.0233
LYS 95
0.0228
VAL 96
0.0217
TYR 97
0.0212
THR 98
0.0148
PRO 99
0.0110
GLU 100
0.0062
GLY 101
0.0151
ILE 102
0.0207
PHE 103
0.0174
THR 104
0.0230
GLY 105
0.0195
ARG 106
0.0163
ALA 107
0.0146
LEU 108
0.0142
VAL 109
0.0043
LEU 110
0.0043
ALA 111
0.0043
THR 112
0.0041
GLY 113
0.0038
ALA 114
0.0055
MET 115
0.0065
GLY 116
0.0081
ARG 117
0.0132
ILE 118
0.0096
ALA 119
0.0060
SER 120
0.0042
ILE 121
0.0069
PRO 122
0.0078
GLY 123
0.0046
GLU 124
0.0022
ALA 125
0.0043
GLU 126
0.0059
TYR 127
0.0056
LEU 128
0.0071
GLY 129
0.0100
ARG 130
0.0072
GLY 131
0.0082
VAL 132
0.0084
SER 133
0.0076
TYR 134
0.0047
CYS 135
0.0038
ALA 136
0.0023
THR 137
0.0054
CYS 138
0.0070
ASP 139
0.0075
GLY 140
0.0058
ALA 141
0.0109
PHE 142
0.0081
TYR 143
0.0039
ARG 144
0.0073
ASN 145
0.0094
ARG 146
0.0071
GLU 147
0.0067
VAL 148
0.0050
VAL 149
0.0041
VAL 150
0.0031
VAL 151
0.0024
GLY 152
0.0025
LEU 153
0.0043
ASN 154
0.0039
PRO 155
0.0041
GLU 156
0.0029
ALA 157
0.0023
VAL 158
0.0036
GLU 159
0.0033
GLU 160
0.0015
ALA 161
0.0039
GLN 162
0.0042
VAL 163
0.0053
LEU 164
0.0044
THR 165
0.0086
LYS 166
0.0112
PHE 167
0.0087
ALA 168
0.0070
SER 169
0.0090
THR 170
0.0068
VAL 171
0.0036
HIS 172
0.0039
TRP 173
0.0028
ILE 174
0.0031
THR 175
0.0052
PRO 176
0.0089
LYS 177
0.0163
ASP 178
0.0113
PRO 179
0.0033
HIS 180
0.0048
THR 181
0.0060
LEU 182
0.0068
ASP 183
0.0077
GLY 184
0.0119
HIS 185
0.0090
ALA 186
0.0049
ASP 187
0.0084
GLU 188
0.0112
LEU 189
0.0037
LEU 190
0.0028
ALA 191
0.0027
HIS 192
0.0039
PRO 193
0.0087
SER 194
0.0070
VAL 195
0.0047
LYS 196
0.0057
LEU 197
0.0023
TRP 198
0.0034
GLU 199
0.0067
LYS 200
0.0111
THR 201
0.0058
ARG 202
0.0053
LEU 203
0.0065
ILE 204
0.0070
ARG 205
0.0109
ILE 206
0.0055
LYS 207
0.0047
GLY 208
0.0049
GLU 209
0.0090
GLU 210
0.0076
ALA 211
0.0100
GLY 212
0.0060
VAL 213
0.0064
THR 214
0.0061
ALA 215
0.0055
VAL 216
0.0064
GLU 217
0.0139
VAL 218
0.0085
ARG 219
0.0032
HIS 220
0.0049
PRO 221
0.0170
GLY 222
0.0327
GLU 223
0.0174
SER 224
0.0175
ASP 225
0.0192
SER 226
0.0157
GLN 227
0.0168
GLU 228
0.0169
LEU 229
0.0073
LEU 230
0.0075
ALA 231
0.0075
GLU 232
0.0089
GLY 233
0.0066
VAL 234
0.0064
PHE 235
0.0054
VAL 236
0.0055
TYR 237
0.0040
LEU 238
0.0059
GLN 239
0.0080
GLY 240
0.0098
SER 241
0.0155
LYS 242
0.0123
PRO 243
0.0092
ILE 244
0.0061
THR 245
0.0096
ASP 246
0.0066
PHE 247
0.0084
VAL 248
0.0062
ALA 249
0.0149
GLY 250
0.0211
GLN 251
0.0160
VAL 252
0.0231
GLU 253
0.0318
MET 254
0.0282
LYS 255
0.0238
PRO 256
0.0428
ASP 257
0.0314
GLY 258
0.0287
GLY 259
0.0185
VAL 260
0.0171
TRP 261
0.0213
VAL 262
0.0222
ASP 263
0.0276
GLU 264
0.0302
MET 265
0.0197
MET 266
0.0164
GLN 267
0.0182
THR 268
0.0172
SER 269
0.0300
VAL 270
0.0205
PRO 271
0.0193
GLY 272
0.0151
VAL 273
0.0115
TRP 274
0.0103
GLY 275
0.0084
ILE 276
0.0067
GLY 277
0.0106
ASP 278
0.0080
ILE 279
0.0085
ARG 280
0.0080
ASN 281
0.0101
THR 282
0.0061
PRO 283
0.0069
PHE 284
0.0120
LYS 285
0.0068
GLN 286
0.0071
ALA 287
0.0076
VAL 288
0.0085
VAL 289
0.0089
ALA 290
0.0089
ALA 291
0.0093
GLY 292
0.0096
ASP 293
0.0092
GLY 294
0.0085
CYS 295
0.0101
ILE 296
0.0116
ALA 297
0.0095
ALA 298
0.0116
MET 299
0.0099
ALA 300
0.0089
ILE 301
0.0105
ASP 302
0.0130
ARG 303
0.0099
PHE 304
0.0141
LEU 305
0.0193
ASN 306
0.0243
SER 307
0.0253
ARG 308
0.0177
LYS 309
0.0396
ALA 310
0.0275
ILE 311
0.0118
LYS 312
0.0260
PRO 313
0.0120
ASP 314
0.0092
TRP 315
0.0059
ALA 316
0.0060
HIS 317
0.0062
MET 1
0.0510
GLU 2
0.0367
GLN 3
0.0252
PHE 4
0.0087
ASP 5
0.0135
PHE 6
0.0128
ASP 7
0.0118
VAL 8
0.0115
VAL 9
0.0116
ILE 10
0.0101
VAL 11
0.0074
GLY 12
0.0069
GLY 13
0.0081
GLY 14
0.0069
PRO 15
0.0050
ALA 16
0.0065
GLY 17
0.0061
CYS 18
0.0055
THR 19
0.0036
CYS 20
0.0033
ALA 21
0.0052
LEU 22
0.0046
TYR 23
0.0013
THR 24
0.0014
ALA 25
0.0090
ARG 26
0.0062
SER 27
0.0091
GLU 28
0.0147
LEU 29
0.0060
LYS 30
0.0088
THR 31
0.0101
VAL 32
0.0132
ILE 33
0.0115
LEU 34
0.0094
ASP 35
0.0087
LYS 36
0.0066
ASN 37
0.0079
PRO 38
0.0089
ALA 39
0.0071
ALA 40
0.0057
GLY 41
0.0063
ALA 42
0.0059
LEU 43
0.0067
ALA 44
0.0067
ILE 45
0.0066
THR 46
0.0060
HIS 47
0.0064
LYS 48
0.0062
ILE 49
0.0047
ALA 50
0.0048
ASN 51
0.0065
TYR 52
0.0072
PRO 53
0.0088
GLY 54
0.0080
VAL 55
0.0061
PRO 56
0.0061
GLY 57
0.0066
GLU 58
0.0057
MET 59
0.0062
SER 60
0.0076
GLY 61
0.0089
ASP 62
0.0094
HIS 63
0.0096
LEU 64
0.0097
LEU 65
0.0097
GLU 66
0.0095
VAL 67
0.0081
MET 68
0.0087
ARG 69
0.0107
ASP 70
0.0103
GLN 71
0.0076
ALA 72
0.0083
VAL 73
0.0127
GLU 74
0.0121
PHE 75
0.0076
GLY 76
0.0088
THR 77
0.0102
VAL 78
0.0077
TYR 79
0.0092
ARG 80
0.0073
ARG 81
0.0052
ALA 82
0.0060
GLN 83
0.0074
VAL 84
0.0115
TYR 85
0.0172
GLY 86
0.0151
LEU 87
0.0156
ASP 88
0.0170
LEU 89
0.0122
SER 90
0.0319
GLU 91
0.0351
PRO 92
0.0308
VAL 93
0.0226
LYS 94
0.0186
LYS 95
0.0197
VAL 96
0.0209
TYR 97
0.0213
THR 98
0.0157
PRO 99
0.0134
GLU 100
0.0102
GLY 101
0.0199
ILE 102
0.0233
PHE 103
0.0188
THR 104
0.0234
GLY 105
0.0169
ARG 106
0.0142
ALA 107
0.0117
LEU 108
0.0105
VAL 109
0.0026
LEU 110
0.0027
ALA 111
0.0026
THR 112
0.0033
GLY 113
0.0025
ALA 114
0.0016
MET 115
0.0018
GLY 116
0.0023
ARG 117
0.0140
ILE 118
0.0147
ALA 119
0.0100
SER 120
0.0113
ILE 121
0.0091
PRO 122
0.0093
GLY 123
0.0057
GLU 124
0.0041
ALA 125
0.0071
GLU 126
0.0088
TYR 127
0.0089
LEU 128
0.0106
GLY 129
0.0148
ARG 130
0.0113
GLY 131
0.0127
VAL 132
0.0125
SER 133
0.0095
TYR 134
0.0057
CYS 135
0.0048
ALA 136
0.0037
THR 137
0.0061
CYS 138
0.0086
ASP 139
0.0099
GLY 140
0.0077
ALA 141
0.0134
PHE 142
0.0115
TYR 143
0.0066
ARG 144
0.0084
ASN 145
0.0131
ARG 146
0.0108
GLU 147
0.0101
VAL 148
0.0075
VAL 149
0.0047
VAL 150
0.0028
VAL 151
0.0024
GLY 152
0.0047
LEU 153
0.0068
ASN 154
0.0067
PRO 155
0.0068
GLU 156
0.0064
ALA 157
0.0041
VAL 158
0.0059
GLU 159
0.0054
GLU 160
0.0038
ALA 161
0.0061
GLN 162
0.0066
VAL 163
0.0075
LEU 164
0.0066
THR 165
0.0120
LYS 166
0.0149
PHE 167
0.0109
ALA 168
0.0095
SER 169
0.0124
THR 170
0.0095
VAL 171
0.0050
HIS 172
0.0047
TRP 173
0.0039
ILE 174
0.0061
THR 175
0.0093
PRO 176
0.0144
LYS 177
0.0263
ASP 178
0.0182
PRO 179
0.0067
HIS 180
0.0075
THR 181
0.0077
LEU 182
0.0105
ASP 183
0.0149
GLY 184
0.0208
HIS 185
0.0145
ALA 186
0.0074
ASP 187
0.0131
GLU 188
0.0158
LEU 189
0.0049
LEU 190
0.0045
ALA 191
0.0042
HIS 192
0.0064
PRO 193
0.0131
SER 194
0.0104
VAL 195
0.0074
LYS 196
0.0085
LEU 197
0.0043
TRP 198
0.0060
GLU 199
0.0107
LYS 200
0.0162
THR 201
0.0081
ARG 202
0.0061
LEU 203
0.0075
ILE 204
0.0084
ARG 205
0.0141
ILE 206
0.0079
LYS 207
0.0072
GLY 208
0.0080
GLU 209
0.0093
GLU 210
0.0117
ALA 211
0.0121
GLY 212
0.0108
VAL 213
0.0106
THR 214
0.0102
ALA 215
0.0090
VAL 216
0.0093
GLU 217
0.0195
VAL 218
0.0106
ARG 219
0.0026
HIS 220
0.0099
PRO 221
0.0290
GLY 222
0.0502
GLU 223
0.0246
SER 224
0.0233
ASP 225
0.0336
SER 226
0.0252
GLN 227
0.0269
GLU 228
0.0257
LEU 229
0.0117
LEU 230
0.0122
ALA 231
0.0123
GLU 232
0.0142
GLY 233
0.0099
VAL 234
0.0086
PHE 235
0.0066
VAL 236
0.0059
TYR 237
0.0023
LEU 238
0.0031
GLN 239
0.0032
GLY 240
0.0039
SER 241
0.0052
LYS 242
0.0039
PRO 243
0.0028
ILE 244
0.0021
THR 245
0.0100
ASP 246
0.0086
PHE 247
0.0089
VAL 248
0.0093
ALA 249
0.0152
GLY 250
0.0210
GLN 251
0.0183
VAL 252
0.0233
GLU 253
0.0315
MET 254
0.0248
LYS 255
0.0187
PRO 256
0.0411
ASP 257
0.0272
GLY 258
0.0237
GLY 259
0.0113
VAL 260
0.0126
TRP 261
0.0159
VAL 262
0.0203
ASP 263
0.0292
GLU 264
0.0338
MET 265
0.0228
MET 266
0.0175
GLN 267
0.0196
THR 268
0.0175
SER 269
0.0307
VAL 270
0.0224
PRO 271
0.0213
GLY 272
0.0134
VAL 273
0.0104
TRP 274
0.0094
GLY 275
0.0074
ILE 276
0.0064
GLY 277
0.0100
ASP 278
0.0066
ILE 279
0.0061
ARG 280
0.0064
ASN 281
0.0064
THR 282
0.0073
PRO 283
0.0084
PHE 284
0.0121
LYS 285
0.0082
GLN 286
0.0082
ALA 287
0.0084
VAL 288
0.0086
VAL 289
0.0091
ALA 290
0.0091
ALA 291
0.0095
GLY 292
0.0094
ASP 293
0.0101
GLY 294
0.0087
CYS 295
0.0101
ILE 296
0.0120
ALA 297
0.0095
ALA 298
0.0107
MET 299
0.0093
ALA 300
0.0086
ILE 301
0.0100
ASP 302
0.0121
ARG 303
0.0111
PHE 304
0.0115
LEU 305
0.0130
ASN 306
0.0179
SER 307
0.0177
ARG 308
0.0158
LYS 309
0.0299
ALA 310
0.0185
ILE 311
0.0089
LYS 312
0.0129
PRO 313
0.0082
ASP 314
0.0061
TRP 315
0.0037
ALA 316
0.0042
HIS 317
0.0070
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.