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 = 0.0612
GLU 2
0.0398
GLN 3
0.0338
PHE 4
0.0217
ASP 5
0.0166
PHE 6
0.0139
ASP 7
0.0106
VAL 8
0.0128
VAL 9
0.0121
ILE 10
0.0135
VAL 11
0.0118
GLY 12
0.0146
GLY 13
0.0135
GLY 14
0.0129
PRO 15
0.0127
ALA 16
0.0135
GLY 17
0.0150
CYS 18
0.0150
THR 19
0.0152
CYS 20
0.0154
ALA 21
0.0172
LEU 22
0.0159
TYR 23
0.0161
THR 24
0.0173
ALA 25
0.0181
ARG 26
0.0152
SER 27
0.0156
GLU 28
0.0158
LEU 29
0.0173
LYS 30
0.0178
THR 31
0.0187
VAL 32
0.0191
ILE 33
0.0158
LEU 34
0.0129
ASP 35
0.0124
LYS 36
0.0100
ASN 37
0.0094
PRO 38
0.0115
ALA 39
0.0102
ALA 40
0.0094
GLY 41
0.0098
ALA 42
0.0089
LEU 43
0.0079
ALA 44
0.0079
ILE 45
0.0064
THR 46
0.0039
HIS 47
0.0016
LYS 48
0.0019
ILE 49
0.0025
ALA 50
0.0047
ASN 51
0.0046
TYR 52
0.0023
PRO 53
0.0044
GLY 54
0.0040
VAL 55
0.0038
PRO 56
0.0051
GLY 57
0.0072
GLU 58
0.0060
MET 59
0.0023
SER 60
0.0016
GLY 61
0.0053
ASP 62
0.0070
HIS 63
0.0066
LEU 64
0.0066
LEU 65
0.0113
GLU 66
0.0115
VAL 67
0.0111
MET 68
0.0128
ARG 69
0.0150
ASP 70
0.0138
GLN 71
0.0138
ALA 72
0.0164
VAL 73
0.0165
GLU 74
0.0158
PHE 75
0.0163
GLY 76
0.0171
THR 77
0.0192
VAL 78
0.0177
TYR 79
0.0185
ARG 80
0.0168
ARG 81
0.0147
ALA 82
0.0115
GLN 83
0.0080
VAL 84
0.0081
TYR 85
0.0039
GLY 86
0.0024
LEU 87
0.0022
ASP 88
0.0040
LEU 89
0.0041
SER 90
0.0091
GLU 91
0.0093
PRO 92
0.0059
VAL 93
0.0046
LYS 94
0.0028
LYS 95
0.0059
VAL 96
0.0066
TYR 97
0.0072
THR 98
0.0096
PRO 99
0.0123
GLU 100
0.0167
GLY 101
0.0170
ILE 102
0.0134
PHE 103
0.0126
THR 104
0.0099
GLY 105
0.0070
ARG 106
0.0036
ALA 107
0.0062
LEU 108
0.0090
VAL 109
0.0126
LEU 110
0.0117
ALA 111
0.0131
THR 112
0.0115
GLY 113
0.0106
ALA 114
0.0101
MET 115
0.0094
GLY 116
0.0087
ARG 117
0.0068
ILE 118
0.0073
ALA 119
0.0092
SER 120
0.0114
ILE 121
0.0111
PRO 122
0.0115
GLY 123
0.0102
GLU 124
0.0093
ALA 125
0.0125
GLU 126
0.0141
TYR 127
0.0103
LEU 128
0.0089
GLY 129
0.0098
ARG 130
0.0113
GLY 131
0.0059
VAL 132
0.0039
SER 133
0.0017
TYR 134
0.0011
CYS 135
0.0014
ALA 136
0.0026
THR 137
0.0042
CYS 138
0.0045
ASP 139
0.0046
GLY 140
0.0049
ALA 141
0.0101
PHE 142
0.0063
TYR 143
0.0059
ARG 144
0.0100
ASN 145
0.0113
ARG 146
0.0080
GLU 147
0.0078
VAL 148
0.0043
VAL 149
0.0039
VAL 150
0.0027
VAL 151
0.0031
GLY 152
0.0029
LEU 153
0.0027
ASN 154
0.0017
PRO 155
0.0029
GLU 156
0.0030
ALA 157
0.0005
VAL 158
0.0003
GLU 159
0.0007
GLU 160
0.0008
ALA 161
0.0019
GLN 162
0.0038
VAL 163
0.0055
LEU 164
0.0054
THR 165
0.0086
LYS 166
0.0107
PHE 167
0.0100
ALA 168
0.0089
SER 169
0.0121
THR 170
0.0095
VAL 171
0.0057
HIS 172
0.0062
TRP 173
0.0035
ILE 174
0.0059
THR 175
0.0064
PRO 176
0.0094
LYS 177
0.0126
ASP 178
0.0096
PRO 179
0.0086
HIS 180
0.0118
THR 181
0.0166
LEU 182
0.0159
ASP 183
0.0203
GLY 184
0.0171
HIS 185
0.0146
ALA 186
0.0100
ASP 187
0.0106
GLU 188
0.0127
LEU 189
0.0083
LEU 190
0.0052
ALA 191
0.0094
HIS 192
0.0111
PRO 193
0.0139
SER 194
0.0117
VAL 195
0.0072
LYS 196
0.0077
LEU 197
0.0032
TRP 198
0.0066
GLU 199
0.0076
LYS 200
0.0113
THR 201
0.0068
ARG 202
0.0055
LEU 203
0.0069
ILE 204
0.0043
ARG 205
0.0071
ILE 206
0.0065
LYS 207
0.0059
GLY 208
0.0052
GLU 209
0.0164
GLU 210
0.0283
ALA 211
0.0257
GLY 212
0.0125
VAL 213
0.0033
THR 214
0.0032
ALA 215
0.0058
VAL 216
0.0075
GLU 217
0.0088
VAL 218
0.0053
ARG 219
0.0073
HIS 220
0.0134
PRO 221
0.0177
GLY 222
0.0383
GLU 223
0.0349
SER 224
0.0316
ASP 225
0.0061
SER 226
0.0031
GLN 227
0.0037
GLU 228
0.0071
LEU 229
0.0078
LEU 230
0.0066
ALA 231
0.0036
GLU 232
0.0017
GLY 233
0.0012
VAL 234
0.0022
PHE 235
0.0020
VAL 236
0.0031
TYR 237
0.0032
LEU 238
0.0043
GLN 239
0.0054
GLY 240
0.0061
SER 241
0.0096
LYS 242
0.0100
PRO 243
0.0105
ILE 244
0.0103
THR 245
0.0093
ASP 246
0.0071
PHE 247
0.0060
VAL 248
0.0064
ALA 249
0.0059
GLY 250
0.0092
GLN 251
0.0071
VAL 252
0.0101
GLU 253
0.0118
MET 254
0.0115
LYS 255
0.0128
PRO 256
0.0127
ASP 257
0.0104
GLY 258
0.0102
GLY 259
0.0107
VAL 260
0.0117
TRP 261
0.0135
VAL 262
0.0146
ASP 263
0.0165
GLU 264
0.0179
MET 265
0.0164
MET 266
0.0149
GLN 267
0.0136
THR 268
0.0126
SER 269
0.0130
VAL 270
0.0105
PRO 271
0.0115
GLY 272
0.0095
VAL 273
0.0095
TRP 274
0.0116
GLY 275
0.0124
ILE 276
0.0143
GLY 277
0.0112
ASP 278
0.0101
ILE 279
0.0105
ARG 280
0.0112
ASN 281
0.0103
THR 282
0.0063
PRO 283
0.0040
PHE 284
0.0026
LYS 285
0.0048
GLN 286
0.0035
ALA 287
0.0035
VAL 288
0.0036
VAL 289
0.0084
ALA 290
0.0094
ALA 291
0.0111
GLY 292
0.0124
ASP 293
0.0142
GLY 294
0.0141
CYS 295
0.0152
ILE 296
0.0154
ALA 297
0.0156
ALA 298
0.0151
MET 299
0.0144
ALA 300
0.0145
ILE 301
0.0124
ASP 302
0.0141
ARG 303
0.0145
PHE 304
0.0104
LEU 305
0.0060
ASN 306
0.0052
SER 307
0.0063
ARG 308
0.0063
LYS 309
0.0123
ALA 310
0.0174
ILE 311
0.0229
LYS 312
0.0255
PRO 313
0.0352
ASP 314
0.0226
TRP 315
0.0174
ALA 316
0.0244
HIS 317
0.0405
GLU 2
0.0067
GLN 3
0.0055
PHE 4
0.0053
ASP 5
0.0056
PHE 6
0.0055
ASP 7
0.0080
VAL 8
0.0083
VAL 9
0.0071
ILE 10
0.0076
VAL 11
0.0068
GLY 12
0.0078
GLY 13
0.0078
GLY 14
0.0071
PRO 15
0.0070
ALA 16
0.0071
GLY 17
0.0076
CYS 18
0.0075
THR 19
0.0073
CYS 20
0.0074
ALA 21
0.0078
LEU 22
0.0073
TYR 23
0.0070
THR 24
0.0077
ALA 25
0.0087
ARG 26
0.0086
SER 27
0.0088
GLU 28
0.0091
LEU 29
0.0072
LYS 30
0.0049
THR 31
0.0063
VAL 32
0.0055
ILE 33
0.0066
LEU 34
0.0057
ASP 35
0.0065
LYS 36
0.0063
ASN 37
0.0076
PRO 38
0.0072
ALA 39
0.0079
ALA 40
0.0082
GLY 41
0.0056
ALA 42
0.0048
LEU 43
0.0043
ALA 44
0.0047
ILE 45
0.0021
THR 46
0.0016
HIS 47
0.0021
LYS 48
0.0033
ILE 49
0.0035
ALA 50
0.0047
ASN 51
0.0061
TYR 52
0.0053
PRO 53
0.0080
GLY 54
0.0074
VAL 55
0.0060
PRO 56
0.0060
GLY 57
0.0053
GLU 58
0.0049
MET 59
0.0032
SER 60
0.0038
GLY 61
0.0038
ASP 62
0.0057
HIS 63
0.0067
LEU 64
0.0058
LEU 65
0.0069
GLU 66
0.0078
VAL 67
0.0075
MET 68
0.0074
ARG 69
0.0079
ASP 70
0.0083
GLN 71
0.0077
ALA 72
0.0084
VAL 73
0.0087
GLU 74
0.0090
PHE 75
0.0092
GLY 76
0.0093
THR 77
0.0076
VAL 78
0.0053
TYR 79
0.0061
ARG 80
0.0044
ARG 81
0.0053
ALA 82
0.0043
GLN 83
0.0046
VAL 84
0.0049
TYR 85
0.0053
GLY 86
0.0086
LEU 87
0.0117
ASP 88
0.0154
LEU 89
0.0166
SER 90
0.0214
GLU 91
0.0219
PRO 92
0.0208
VAL 93
0.0162
LYS 94
0.0142
LYS 95
0.0121
VAL 96
0.0090
TYR 97
0.0080
THR 98
0.0051
PRO 99
0.0059
GLU 100
0.0063
GLY 101
0.0076
ILE 102
0.0085
PHE 103
0.0073
THR 104
0.0097
GLY 105
0.0084
ARG 106
0.0099
ALA 107
0.0112
LEU 108
0.0111
VAL 109
0.0087
LEU 110
0.0083
ALA 111
0.0085
THR 112
0.0075
GLY 113
0.0086
ALA 114
0.0065
MET 115
0.0058
GLY 116
0.0053
ARG 117
0.0051
ILE 118
0.0072
ALA 119
0.0082
SER 120
0.0101
ILE 121
0.0042
PRO 122
0.0031
GLY 123
0.0050
GLU 124
0.0056
ALA 125
0.0068
GLU 126
0.0084
TYR 127
0.0103
LEU 128
0.0133
GLY 129
0.0197
ARG 130
0.0171
GLY 131
0.0132
VAL 132
0.0114
SER 133
0.0078
TYR 134
0.0071
CYS 135
0.0060
ALA 136
0.0057
THR 137
0.0055
CYS 138
0.0058
ASP 139
0.0063
GLY 140
0.0061
ALA 141
0.0069
PHE 142
0.0065
TYR 143
0.0060
ARG 144
0.0058
ASN 145
0.0082
ARG 146
0.0070
GLU 147
0.0074
VAL 148
0.0069
VAL 149
0.0075
VAL 150
0.0061
VAL 151
0.0054
GLY 152
0.0048
LEU 153
0.0042
ASN 154
0.0057
PRO 155
0.0082
GLU 156
0.0071
ALA 157
0.0058
VAL 158
0.0075
GLU 159
0.0093
GLU 160
0.0073
ALA 161
0.0096
GLN 162
0.0124
VAL 163
0.0106
LEU 164
0.0094
THR 165
0.0116
LYS 166
0.0100
PHE 167
0.0078
ALA 168
0.0080
SER 169
0.0128
THR 170
0.0118
VAL 171
0.0100
HIS 172
0.0092
TRP 173
0.0064
ILE 174
0.0056
THR 175
0.0041
PRO 176
0.0049
LYS 177
0.0105
ASP 178
0.0207
PRO 179
0.0157
HIS 180
0.0290
THR 181
0.0484
LEU 182
0.0583
ASP 183
0.0534
GLY 184
0.0356
HIS 185
0.0318
ALA 186
0.0144
ASP 187
0.0054
GLU 188
0.0251
LEU 189
0.0145
LEU 190
0.0133
ALA 191
0.0214
HIS 192
0.0258
PRO 193
0.0215
SER 194
0.0177
VAL 195
0.0141
LYS 196
0.0132
LEU 197
0.0063
TRP 198
0.0082
GLU 199
0.0079
LYS 200
0.0102
THR 201
0.0064
ARG 202
0.0076
LEU 203
0.0061
ILE 204
0.0061
ARG 205
0.0052
ILE 206
0.0049
LYS 207
0.0101
GLY 208
0.0150
GLU 209
0.0400
GLU 210
0.0612
ALA 211
0.0601
GLY 212
0.0329
VAL 213
0.0105
THR 214
0.0081
ALA 215
0.0065
VAL 216
0.0059
GLU 217
0.0050
VAL 218
0.0048
ARG 219
0.0079
HIS 220
0.0107
PRO 221
0.0173
GLY 222
0.0243
GLU 223
0.0230
SER 224
0.0188
ASP 225
0.0139
SER 226
0.0094
GLN 227
0.0095
GLU 228
0.0090
LEU 229
0.0078
LEU 230
0.0068
ALA 231
0.0050
GLU 232
0.0058
GLY 233
0.0062
VAL 234
0.0063
PHE 235
0.0069
VAL 236
0.0070
TYR 237
0.0048
LEU 238
0.0052
GLN 239
0.0038
GLY 240
0.0029
SER 241
0.0064
LYS 242
0.0068
PRO 243
0.0079
ILE 244
0.0087
THR 245
0.0101
ASP 246
0.0081
PHE 247
0.0070
VAL 248
0.0094
ALA 249
0.0117
GLY 250
0.0141
GLN 251
0.0145
VAL 252
0.0156
GLU 253
0.0140
MET 254
0.0137
LYS 255
0.0155
PRO 256
0.0165
ASP 257
0.0131
GLY 258
0.0105
GLY 259
0.0108
VAL 260
0.0113
TRP 261
0.0155
VAL 262
0.0128
ASP 263
0.0114
GLU 264
0.0096
MET 265
0.0111
MET 266
0.0115
GLN 267
0.0116
THR 268
0.0128
SER 269
0.0169
VAL 270
0.0157
PRO 271
0.0169
GLY 272
0.0148
VAL 273
0.0101
TRP 274
0.0100
GLY 275
0.0099
ILE 276
0.0101
GLY 277
0.0083
ASP 278
0.0081
ILE 279
0.0075
ARG 280
0.0082
ASN 281
0.0096
THR 282
0.0047
PRO 283
0.0031
PHE 284
0.0051
LYS 285
0.0026
GLN 286
0.0020
ALA 287
0.0029
VAL 288
0.0029
VAL 289
0.0029
ALA 290
0.0049
ALA 291
0.0057
GLY 292
0.0046
ASP 293
0.0066
GLY 294
0.0062
CYS 295
0.0062
ILE 296
0.0063
ALA 297
0.0078
ALA 298
0.0071
MET 299
0.0070
ALA 300
0.0072
ILE 301
0.0085
ASP 302
0.0080
ARG 303
0.0092
PHE 304
0.0088
LEU 305
0.0089
ASN 306
0.0086
SER 307
0.0104
ARG 308
0.0113
LYS 309
0.0141
ALA 310
0.0132
ILE 311
0.0107
LYS 312
0.0107
PRO 313
0.0073
ASP 314
0.0064
TRP 315
0.0052
ALA 316
0.0046
HIS 317
0.0071
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.