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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0993
LEU 8
0.0016
ALA 9
0.0017
VAL 10
0.0027
ILE 11
0.0019
LYS 12
0.0017
VAL 13
0.0017
VAL 14
0.0015
GLY 15
0.0015
ILE 16
0.0012
GLY 17
0.0012
GLY 18
0.0014
GLY 19
0.0014
GLY 20
0.0014
VAL 21
0.0017
ASN 22
0.0015
ALA 23
0.0016
VAL 24
0.0017
ASN 25
0.0023
ARG 26
0.0021
MET 27
0.0020
ILE 28
0.0023
GLU 29
0.0028
GLN 30
0.0028
GLY 31
0.0027
LEU 32
0.0023
LYS 33
0.0018
GLY 34
0.0012
VAL 35
0.0020
GLU 36
0.0018
PHE 37
0.0015
ILE 38
0.0021
ALA 39
0.0020
ILE 40
0.0020
ASN 41
0.0020
THR 42
0.0020
ASP 43
0.0023
ALA 44
0.0030
GLN 45
0.0031
ALA 46
0.0028
LEU 47
0.0029
LEU 48
0.0035
MET 49
0.0035
SER 50
0.0030
ASP 51
0.0031
ALA 52
0.0025
ASP 53
0.0027
VAL 54
0.0027
LYS 55
0.0027
LEU 56
0.0028
ASP 57
0.0026
VAL 58
0.0026
GLY 59
0.0024
ARG 60
0.0026
ASP 61
0.0026
SER 62
0.0021
THR 63
0.0022
GLY 69
0.0019
ALA 70
0.0015
ASP 71
0.0016
PRO 72
0.0006
GLU 73
0.0010
VAL 74
0.0014
GLY 75
0.0010
ARG 76
0.0010
LYS 77
0.0016
ALA 78
0.0019
ALA 79
0.0018
GLU 80
0.0019
ASP 81
0.0023
ALA 82
0.0024
LYS 83
0.0024
ASP 84
0.0030
GLU 85
0.0026
ILE 86
0.0023
GLU 87
0.0026
GLU 88
0.0027
LEU 89
0.0025
LEU 90
0.0021
ARG 91
0.0029
GLY 92
0.0036
ALA 93
0.0025
ASP 94
0.0018
MET 95
0.0016
VAL 96
0.0015
PHE 97
0.0019
VAL 98
0.0016
THR 99
0.0015
ALA 100
0.0011
GLY 101
0.0009
GLU 102
0.0007
GLY 103
0.0011
GLY 104
0.0011
GLY 105
0.0007
THR 106
0.0008
GLY 107
0.0006
THR 108
0.0004
GLY 109
0.0002
GLY 110
0.0008
ALA 111
0.0010
PRO 112
0.0008
VAL 113
0.0009
VAL 114
0.0010
ALA 115
0.0011
SER 116
0.0005
ILE 117
0.0010
ALA 118
0.0013
ARG 119
0.0007
LYS 120
0.0017
LEU 121
0.0021
GLY 122
0.0018
ALA 123
0.0013
LEU 124
0.0015
THR 125
0.0016
VAL 126
0.0023
GLY 127
0.0022
VAL 128
0.0024
VAL 129
0.0021
THR 130
0.0013
ARG 131
0.0015
PRO 132
0.0015
PHE 133
0.0034
SER 134
0.0052
PHE 135
0.0066
GLU 136
0.0051
GLY 137
0.0057
LYS 138
0.0062
ARG 139
0.0048
ARG 140
0.0032
SER 141
0.0037
ASN 142
0.0039
GLN 143
0.0024
ALA 144
0.0020
GLU 145
0.0031
ASN 146
0.0027
GLY 147
0.0017
ILE 148
0.0022
ALA 149
0.0026
ALA 150
0.0019
LEU 151
0.0018
ARG 152
0.0022
GLU 153
0.0018
SER 154
0.0015
CYS 155
0.0019
ASP 156
0.0022
THR 157
0.0026
LEU 158
0.0026
ILE 159
0.0031
VAL 160
0.0027
ILE 161
0.0022
PRO 162
0.0022
ASN 163
0.0012
ASP 164
0.0031
ARG 165
0.0032
LEU 166
0.0030
LEU 167
0.0048
GLN 168
0.0065
MET 169
0.0069
GLY 170
0.0093
VAL 174
0.0137
SER 175
0.0140
LEU 176
0.0124
MET 177
0.0123
ASP 178
0.0108
ALA 179
0.0070
PHE 180
0.0053
ARG 181
0.0048
SER 182
0.0025
ALA 183
0.0011
ASP 184
0.0017
GLU 185
0.0019
VAL 186
0.0020
LEU 187
0.0019
LEU 188
0.0021
ASN 189
0.0030
GLY 190
0.0029
VAL 191
0.0026
GLN 192
0.0030
GLY 193
0.0028
ILE 194
0.0027
THR 195
0.0028
ASP 196
0.0026
LEU 197
0.0021
ILE 198
0.0022
THR 199
0.0029
THR 200
0.0029
PRO 201
0.0034
GLY 202
0.0038
LEU 203
0.0045
ILE 204
0.0033
ASN 205
0.0028
VAL 206
0.0016
ASP 207
0.0018
PHE 208
0.0017
ALA 209
0.0018
ASP 210
0.0018
VAL 211
0.0020
LYS 212
0.0020
GLY 213
0.0022
ILE 214
0.0022
MET 215
0.0024
SER 216
0.0024
GLY 217
0.0024
ALA 218
0.0024
GLY 219
0.0027
THR 220
0.0029
ALA 221
0.0030
LEU 222
0.0030
MET 223
0.0027
GLY 224
0.0024
ILE 225
0.0031
GLY 226
0.0033
SER 227
0.0032
ALA 228
0.0034
ARG 229
0.0026
GLY 230
0.0018
GLU 231
0.0031
GLY 232
0.0039
ARG 233
0.0021
SER 234
0.0024
LEU 235
0.0039
LYS 236
0.0039
ALA 237
0.0030
ALA 238
0.0031
GLU 239
0.0043
ILE 240
0.0036
ALA 241
0.0029
ILE 242
0.0029
ASN 243
0.0013
SER 244
0.0011
PRO 245
0.0023
LEU 246
0.0016
LEU 247
0.0020
GLU 248
0.0028
ALA 249
0.0021
SER 250
0.0022
MET 251
0.0021
GLU 252
0.0031
GLY 253
0.0031
ALA 254
0.0024
GLN 255
0.0021
GLY 256
0.0020
VAL 257
0.0020
LEU 258
0.0021
MET 259
0.0019
SER 260
0.0020
ILE 261
0.0019
ALA 262
0.0033
GLY 263
0.0042
GLY 264
0.0068
SER 265
0.0085
ASP 266
0.0078
LEU 267
0.0054
GLY 268
0.0063
LEU 269
0.0067
PHE 270
0.0065
GLU 271
0.0045
ILE 272
0.0042
ASN 273
0.0060
GLU 274
0.0056
ALA 275
0.0040
ALA 276
0.0044
SER 277
0.0056
LEU 278
0.0054
VAL 279
0.0039
GLN 280
0.0048
ASP 281
0.0061
ALA 282
0.0045
ALA 283
0.0034
HIS 284
0.0032
PRO 285
0.0036
ASP 286
0.0027
ALA 287
0.0023
ASN 288
0.0020
ILE 289
0.0020
ILE 290
0.0019
PHE 291
0.0024
GLY 292
0.0020
THR 293
0.0021
VAL 294
0.0027
ILE 295
0.0048
ASP 296
0.0060
ASP 297
0.0092
SER 298
0.0099
LEU 299
0.0075
GLY 300
0.0079
ASP 301
0.0057
GLU 302
0.0045
VAL 303
0.0025
ARG 304
0.0029
VAL 305
0.0025
THR 306
0.0026
VAL 307
0.0026
ILE 308
0.0028
ALA 309
0.0023
ALA 310
0.0025
GLY 311
0.0026
PHE 312
0.0029
ASN 6
0.0249
TYR 7
0.0292
LEU 8
0.0175
ALA 9
0.0065
VAL 10
0.0041
ILE 11
0.0036
LYS 12
0.0032
VAL 13
0.0028
VAL 14
0.0024
GLY 15
0.0024
ILE 16
0.0019
GLY 17
0.0025
GLY 18
0.0027
GLY 19
0.0033
GLY 20
0.0028
VAL 21
0.0026
ASN 22
0.0031
ALA 23
0.0033
VAL 24
0.0031
ASN 25
0.0035
ARG 26
0.0040
MET 27
0.0035
ILE 28
0.0038
GLU 29
0.0044
GLN 30
0.0046
GLY 31
0.0046
LEU 32
0.0037
LYS 33
0.0040
GLY 34
0.0038
VAL 35
0.0035
GLU 36
0.0030
PHE 37
0.0026
ILE 38
0.0025
ALA 39
0.0023
ILE 40
0.0023
ASN 41
0.0029
THR 42
0.0037
ASP 43
0.0042
ALA 44
0.0046
GLN 45
0.0033
ALA 46
0.0032
LEU 47
0.0031
LEU 48
0.0031
MET 49
0.0030
SER 50
0.0030
ASP 51
0.0031
ALA 52
0.0027
ASP 53
0.0025
VAL 54
0.0027
LYS 55
0.0031
LEU 56
0.0039
ASP 57
0.0034
VAL 58
0.0040
GLY 59
0.0047
ARG 60
0.0045
ALA 70
0.0087
ASP 71
0.0079
PRO 72
0.0058
GLU 73
0.0050
VAL 74
0.0062
GLY 75
0.0045
ARG 76
0.0030
LYS 77
0.0048
ALA 78
0.0055
ALA 79
0.0038
GLU 80
0.0049
ASP 81
0.0072
ALA 82
0.0066
LYS 83
0.0061
ASP 84
0.0080
GLU 85
0.0068
ILE 86
0.0053
GLU 87
0.0064
GLU 88
0.0070
LEU 89
0.0055
LEU 90
0.0055
ARG 91
0.0068
GLY 92
0.0070
ALA 93
0.0058
ASP 94
0.0049
MET 95
0.0042
VAL 96
0.0032
PHE 97
0.0031
VAL 98
0.0028
THR 99
0.0028
ALA 100
0.0028
GLY 101
0.0028
GLU 102
0.0029
GLY 103
0.0039
GLY 104
0.0045
GLY 105
0.0050
THR 106
0.0046
GLY 107
0.0036
THR 108
0.0037
GLY 109
0.0030
GLY 110
0.0019
ALA 111
0.0022
PRO 112
0.0029
VAL 113
0.0028
VAL 114
0.0031
ALA 115
0.0040
SER 116
0.0045
ILE 117
0.0051
ALA 118
0.0045
ARG 119
0.0056
LYS 120
0.0061
LEU 121
0.0062
GLY 122
0.0070
ALA 123
0.0055
LEU 124
0.0041
THR 125
0.0041
VAL 126
0.0039
GLY 127
0.0033
VAL 128
0.0032
VAL 129
0.0033
THR 130
0.0027
ARG 131
0.0026
PRO 132
0.0029
PHE 133
0.0037
SER 134
0.0057
PHE 135
0.0044
GLU 136
0.0045
GLY 137
0.0151
LYS 138
0.0263
ARG 139
0.0360
ARG 140
0.0451
GLN 143
0.0111
ALA 144
0.0106
GLU 145
0.0125
ASN 146
0.0093
GLY 147
0.0062
ILE 148
0.0069
ALA 149
0.0085
ALA 150
0.0067
LEU 151
0.0057
ARG 152
0.0069
GLU 153
0.0077
SER 154
0.0064
CYS 155
0.0051
ASP 156
0.0047
THR 157
0.0041
LEU 158
0.0038
ILE 159
0.0031
VAL 160
0.0036
ILE 161
0.0023
PRO 162
0.0026
ASN 163
0.0035
ASP 164
0.0043
ARG 165
0.0037
LEU 166
0.0042
LEU 167
0.0070
GLN 168
0.0062
MET 169
0.0060
GLY 170
0.0154
ASP 171
0.0173
ALA 172
0.0097
ALA 173
0.0129
VAL 174
0.0171
SER 175
0.0121
LEU 176
0.0065
MET 177
0.0053
ASP 178
0.0078
ALA 179
0.0057
PHE 180
0.0044
ARG 181
0.0054
SER 182
0.0050
ALA 183
0.0041
ASP 184
0.0041
GLU 185
0.0036
VAL 186
0.0026
LEU 187
0.0026
LEU 188
0.0026
ASN 189
0.0019
GLY 190
0.0017
VAL 191
0.0024
GLN 192
0.0023
GLY 193
0.0023
ILE 194
0.0024
THR 195
0.0029
ASP 196
0.0025
LEU 197
0.0028
ILE 198
0.0026
THR 199
0.0029
THR 200
0.0028
PRO 201
0.0047
GLY 202
0.0068
LEU 203
0.0063
ILE 204
0.0061
ASN 205
0.0055
VAL 206
0.0042
ASP 207
0.0035
PHE 208
0.0022
ALA 209
0.0040
ASP 210
0.0031
VAL 211
0.0015
LYS 212
0.0023
GLY 213
0.0024
ILE 214
0.0024
MET 215
0.0020
SER 216
0.0031
GLY 217
0.0039
ALA 218
0.0041
GLY 219
0.0047
THR 220
0.0044
ALA 221
0.0019
LEU 222
0.0023
MET 223
0.0021
GLY 224
0.0031
ILE 225
0.0039
GLY 226
0.0067
SER 227
0.0104
ALA 228
0.0085
ARG 229
0.0083
GLY 230
0.0235
GLU 231
0.0762
GLY 232
0.0249
ARG 233
0.0036
SER 234
0.0069
LEU 235
0.0068
LYS 236
0.0064
ALA 237
0.0078
ALA 238
0.0081
GLU 239
0.0080
ILE 240
0.0071
ALA 241
0.0059
ILE 242
0.0059
ASN 243
0.0066
SER 244
0.0054
PRO 245
0.0041
LEU 246
0.0028
LEU 247
0.0035
GLU 248
0.0059
ALA 249
0.0069
SER 250
0.0070
MET 251
0.0067
GLU 252
0.0083
GLY 253
0.0056
ALA 254
0.0037
GLN 255
0.0057
GLY 256
0.0048
VAL 257
0.0044
LEU 258
0.0043
MET 259
0.0050
SER 260
0.0054
ILE 261
0.0070
ALA 262
0.0081
GLY 263
0.0093
GLY 264
0.0105
SER 265
0.0110
ASP 266
0.0078
LEU 267
0.0070
GLY 268
0.0063
LEU 269
0.0061
PHE 270
0.0065
GLU 271
0.0064
ILE 272
0.0068
ASN 273
0.0079
GLU 274
0.0079
ALA 275
0.0079
ALA 276
0.0089
SER 277
0.0104
LEU 278
0.0102
VAL 279
0.0094
GLN 280
0.0112
ASP 281
0.0138
ALA 282
0.0119
ALA 283
0.0101
HIS 284
0.0098
PRO 285
0.0135
ASP 286
0.0126
ALA 287
0.0083
ASN 288
0.0080
ILE 289
0.0071
ILE 290
0.0047
PHE 291
0.0056
GLY 292
0.0059
THR 293
0.0062
VAL 294
0.0072
ILE 295
0.0088
ASP 296
0.0126
ASP 297
0.0142
SER 298
0.0158
LEU 299
0.0126
GLY 300
0.0109
ASP 301
0.0070
GLU 302
0.0085
VAL 303
0.0077
ARG 304
0.0091
VAL 305
0.0065
THR 306
0.0047
VAL 307
0.0043
ILE 308
0.0029
ALA 309
0.0029
ALA 310
0.0019
GLY 311
0.0084
PHE 312
0.0037
ASP 313
0.0044
VAL 314
0.0993
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.