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 = 0.2870
LEU 8
0.0027
ALA 9
0.0014
VAL 10
0.0016
ILE 11
0.0018
LYS 12
0.0025
VAL 13
0.0026
VAL 14
0.0037
GLY 15
0.0040
ILE 16
0.0045
GLY 17
0.0047
GLY 18
0.0047
GLY 19
0.0032
GLY 20
0.0031
VAL 21
0.0047
ASN 22
0.0045
ALA 23
0.0037
VAL 24
0.0045
ASN 25
0.0055
ARG 26
0.0058
MET 27
0.0062
ILE 28
0.0076
GLU 29
0.0085
GLN 30
0.0081
GLY 31
0.0080
LEU 32
0.0049
LYS 33
0.0048
GLY 34
0.0041
VAL 35
0.0039
GLU 36
0.0043
PHE 37
0.0043
ILE 38
0.0048
ALA 39
0.0056
ILE 40
0.0062
ASN 41
0.0076
THR 42
0.0092
ASP 43
0.0100
ALA 44
0.0101
GLN 45
0.0107
ALA 46
0.0090
LEU 47
0.0084
LEU 48
0.0099
MET 49
0.0093
SER 50
0.0075
ASP 51
0.0078
ALA 52
0.0061
ASP 53
0.0057
VAL 54
0.0059
LYS 55
0.0066
LEU 56
0.0069
ASP 57
0.0082
VAL 58
0.0085
GLY 59
0.0103
ARG 60
0.0104
ASP 61
0.0116
SER 62
0.0133
THR 63
0.0135
GLY 69
0.0107
ALA 70
0.0073
ASP 71
0.0082
PRO 72
0.0067
GLU 73
0.0095
VAL 74
0.0103
GLY 75
0.0080
ARG 76
0.0080
LYS 77
0.0100
ALA 78
0.0092
ALA 79
0.0077
GLU 80
0.0084
ASP 81
0.0089
ALA 82
0.0079
LYS 83
0.0068
ASP 84
0.0057
GLU 85
0.0057
ILE 86
0.0058
GLU 87
0.0046
GLU 88
0.0043
LEU 89
0.0045
LEU 90
0.0039
ARG 91
0.0034
GLY 92
0.0029
ALA 93
0.0022
ASP 94
0.0011
MET 95
0.0008
VAL 96
0.0022
PHE 97
0.0020
VAL 98
0.0024
THR 99
0.0025
ALA 100
0.0025
GLY 101
0.0024
GLU 102
0.0018
GLY 103
0.0018
GLY 104
0.0029
GLY 105
0.0059
THR 106
0.0062
GLY 107
0.0042
THR 108
0.0031
GLY 109
0.0054
GLY 110
0.0057
ALA 111
0.0038
PRO 112
0.0042
VAL 113
0.0054
VAL 114
0.0045
ALA 115
0.0037
SER 116
0.0045
ILE 117
0.0045
ALA 118
0.0036
ARG 119
0.0034
LYS 120
0.0043
LEU 121
0.0037
GLY 122
0.0030
ALA 123
0.0020
LEU 124
0.0013
THR 125
0.0017
VAL 126
0.0016
GLY 127
0.0015
VAL 128
0.0019
VAL 129
0.0022
THR 130
0.0039
ARG 131
0.0048
PRO 132
0.0078
PHE 133
0.0106
SER 134
0.0125
PHE 135
0.0145
GLU 136
0.0122
GLY 137
0.0123
LYS 138
0.0113
ARG 139
0.0075
ARG 140
0.0059
SER 141
0.0080
ASN 142
0.0081
GLN 143
0.0045
ALA 144
0.0033
GLU 145
0.0058
ASN 146
0.0060
GLY 147
0.0030
ILE 148
0.0027
ALA 149
0.0046
ALA 150
0.0041
LEU 151
0.0027
ARG 152
0.0025
GLU 153
0.0039
SER 154
0.0036
CYS 155
0.0022
ASP 156
0.0015
THR 157
0.0016
LEU 158
0.0016
ILE 159
0.0018
VAL 160
0.0024
ILE 161
0.0037
PRO 162
0.0056
ASN 163
0.0078
ASP 164
0.0097
ARG 165
0.0080
LEU 166
0.0091
LEU 167
0.0117
GLN 168
0.0111
MET 169
0.0116
GLY 170
0.0151
VAL 174
0.0204
SER 175
0.0195
LEU 176
0.0165
MET 177
0.0150
ASP 178
0.0156
ALA 179
0.0128
PHE 180
0.0102
ARG 181
0.0104
SER 182
0.0091
ALA 183
0.0063
ASP 184
0.0063
GLU 185
0.0071
VAL 186
0.0050
LEU 187
0.0043
LEU 188
0.0049
ASN 189
0.0031
GLY 190
0.0029
VAL 191
0.0029
GLN 192
0.0028
GLY 193
0.0027
ILE 194
0.0026
THR 195
0.0029
ASP 196
0.0029
LEU 197
0.0034
ILE 198
0.0042
THR 199
0.0042
THR 200
0.0044
PRO 201
0.0053
GLY 202
0.0054
LEU 203
0.0058
ILE 204
0.0046
ASN 205
0.0052
VAL 206
0.0049
ASP 207
0.0052
PHE 208
0.0038
ALA 209
0.0049
ASP 210
0.0048
VAL 211
0.0037
LYS 212
0.0034
GLY 213
0.0046
ILE 214
0.0042
MET 215
0.0034
SER 216
0.0030
GLY 217
0.0035
ALA 218
0.0029
GLY 219
0.0020
THR 220
0.0020
ALA 221
0.0022
LEU 222
0.0026
MET 223
0.0025
GLY 224
0.0025
ILE 225
0.0029
GLY 226
0.0038
SER 227
0.0050
ALA 228
0.0079
ARG 229
0.0096
GLY 230
0.0111
GLU 231
0.0104
GLY 232
0.0083
ARG 233
0.0076
SER 234
0.0048
LEU 235
0.0059
LYS 236
0.0074
ALA 237
0.0051
ALA 238
0.0045
GLU 239
0.0065
ILE 240
0.0054
ALA 241
0.0039
ILE 242
0.0052
ASN 243
0.0052
SER 244
0.0033
PRO 245
0.0027
LEU 246
0.0029
LEU 247
0.0031
GLU 248
0.0031
ALA 249
0.0051
SER 250
0.0052
MET 251
0.0049
GLU 252
0.0062
GLY 253
0.0068
ALA 254
0.0058
GLN 255
0.0065
GLY 256
0.0054
VAL 257
0.0040
LEU 258
0.0033
MET 259
0.0022
SER 260
0.0012
ILE 261
0.0009
ALA 262
0.0031
GLY 263
0.0053
GLY 264
0.0082
SER 265
0.0091
ASP 266
0.0088
LEU 267
0.0061
GLY 268
0.0051
LEU 269
0.0031
PHE 270
0.0024
GLU 271
0.0034
ILE 272
0.0014
ASN 273
0.0014
GLU 274
0.0035
ALA 275
0.0033
ALA 276
0.0029
SER 277
0.0047
LEU 278
0.0057
VAL 279
0.0049
GLN 280
0.0061
ASP 281
0.0077
ALA 282
0.0068
ALA 283
0.0066
HIS 284
0.0079
PRO 285
0.0091
ASP 286
0.0093
ALA 287
0.0074
ASN 288
0.0061
ILE 289
0.0044
ILE 290
0.0037
PHE 291
0.0032
GLY 292
0.0029
THR 293
0.0028
VAL 294
0.0039
ILE 295
0.0060
ASP 296
0.0066
ASP 297
0.0098
SER 298
0.0100
LEU 299
0.0088
GLY 300
0.0109
ASP 301
0.0102
GLU 302
0.0084
VAL 303
0.0049
ARG 304
0.0031
VAL 305
0.0020
THR 306
0.0017
VAL 307
0.0026
ILE 308
0.0031
ALA 309
0.0030
ALA 310
0.0036
GLY 311
0.0043
PHE 312
0.0050
ASN 6
0.0080
TYR 7
0.0101
LEU 8
0.0067
ALA 9
0.0036
VAL 10
0.0035
ILE 11
0.0031
LYS 12
0.0037
VAL 13
0.0033
VAL 14
0.0031
GLY 15
0.0024
ILE 16
0.0015
GLY 17
0.0011
GLY 18
0.0023
GLY 19
0.0020
GLY 20
0.0021
VAL 21
0.0022
ASN 22
0.0027
ALA 23
0.0025
VAL 24
0.0024
ASN 25
0.0026
ARG 26
0.0028
MET 27
0.0024
ILE 28
0.0025
GLU 29
0.0025
GLN 30
0.0020
GLY 31
0.0022
LEU 32
0.0027
LYS 33
0.0048
GLY 34
0.0035
VAL 35
0.0033
GLU 36
0.0035
PHE 37
0.0034
ILE 38
0.0033
ALA 39
0.0030
ILE 40
0.0018
ASN 41
0.0017
THR 42
0.0012
ASP 43
0.0032
ALA 44
0.0048
GLN 45
0.0080
ALA 46
0.0072
LEU 47
0.0065
LEU 48
0.0048
MET 49
0.0051
SER 50
0.0044
ASP 51
0.0038
ALA 52
0.0033
ASP 53
0.0038
VAL 54
0.0037
LYS 55
0.0032
LEU 56
0.0026
ASP 57
0.0031
VAL 58
0.0013
GLY 59
0.0017
ARG 60
0.0033
ALA 70
0.0035
ASP 71
0.0034
PRO 72
0.0024
GLU 73
0.0034
VAL 74
0.0027
GLY 75
0.0013
ARG 76
0.0023
LYS 77
0.0031
ALA 78
0.0018
ALA 79
0.0023
GLU 80
0.0038
ASP 81
0.0038
ALA 82
0.0037
LYS 83
0.0044
ASP 84
0.0056
GLU 85
0.0049
ILE 86
0.0042
GLU 87
0.0050
GLU 88
0.0056
LEU 89
0.0049
LEU 90
0.0046
ARG 91
0.0052
GLY 92
0.0049
ALA 93
0.0041
ASP 94
0.0032
MET 95
0.0031
VAL 96
0.0035
PHE 97
0.0033
VAL 98
0.0029
THR 99
0.0026
ALA 100
0.0017
GLY 101
0.0025
GLU 102
0.0023
GLY 103
0.0023
GLY 104
0.0016
GLY 105
0.0021
THR 106
0.0014
GLY 107
0.0009
THR 108
0.0003
GLY 109
0.0013
GLY 110
0.0013
ALA 111
0.0020
PRO 112
0.0024
VAL 113
0.0030
VAL 114
0.0031
ALA 115
0.0031
SER 116
0.0035
ILE 117
0.0041
ALA 118
0.0039
ARG 119
0.0036
LYS 120
0.0041
LEU 121
0.0044
GLY 122
0.0037
ALA 123
0.0036
LEU 124
0.0033
THR 125
0.0034
VAL 126
0.0035
GLY 127
0.0036
VAL 128
0.0036
VAL 129
0.0034
THR 130
0.0036
ARG 131
0.0037
PRO 132
0.0042
PHE 133
0.0052
SER 134
0.0057
PHE 135
0.0061
GLU 136
0.0056
GLY 137
0.0059
LYS 138
0.0050
ARG 139
0.0049
ARG 140
0.0040
GLN 143
0.0019
ALA 144
0.0021
GLU 145
0.0014
ASN 146
0.0007
GLY 147
0.0016
ILE 148
0.0023
ALA 149
0.0021
ALA 150
0.0023
LEU 151
0.0025
ARG 152
0.0029
GLU 153
0.0027
SER 154
0.0028
CYS 155
0.0035
ASP 156
0.0038
THR 157
0.0043
LEU 158
0.0043
ILE 159
0.0045
VAL 160
0.0045
ILE 161
0.0049
PRO 162
0.0050
ASN 163
0.0053
ASP 164
0.0059
ARG 165
0.0063
LEU 166
0.0064
LEU 167
0.0069
GLN 168
0.0070
MET 169
0.0080
GLY 170
0.0090
ASP 171
0.0092
ALA 172
0.0070
ALA 173
0.0075
VAL 174
0.0084
SER 175
0.0065
LEU 176
0.0041
MET 177
0.0038
ASP 178
0.0044
ALA 179
0.0038
PHE 180
0.0035
ARG 181
0.0035
SER 182
0.0039
ALA 183
0.0033
ASP 184
0.0035
GLU 185
0.0041
VAL 186
0.0041
LEU 187
0.0037
LEU 188
0.0035
ASN 189
0.0042
GLY 190
0.0040
VAL 191
0.0038
GLN 192
0.0034
GLY 193
0.0032
ILE 194
0.0025
THR 195
0.0027
ASP 196
0.0045
LEU 197
0.0044
ILE 198
0.0048
THR 199
0.0059
THR 200
0.0142
PRO 201
0.0179
GLY 202
0.0162
LEU 203
0.0184
ILE 204
0.0150
ASN 205
0.0148
VAL 206
0.0085
ASP 207
0.0082
PHE 208
0.0057
ALA 209
0.0072
ASP 210
0.0072
VAL 211
0.0049
LYS 212
0.0046
GLY 213
0.0058
ILE 214
0.0056
MET 215
0.0040
SER 216
0.0038
GLY 217
0.0043
ALA 218
0.0048
GLY 219
0.0048
THR 220
0.0052
ALA 221
0.0050
LEU 222
0.0055
MET 223
0.0055
GLY 224
0.0089
ILE 225
0.0094
GLY 226
0.0124
SER 227
0.0186
ALA 228
0.0203
ARG 229
0.0224
GLY 230
0.0221
GLU 231
0.0190
GLY 232
0.0130
ARG 233
0.0131
SER 234
0.0066
LEU 235
0.0126
LYS 236
0.0173
ALA 237
0.0135
ALA 238
0.0116
GLU 239
0.0170
ILE 240
0.0171
ALA 241
0.0113
ILE 242
0.0114
ASN 243
0.0140
SER 244
0.0120
PRO 245
0.0078
LEU 246
0.0071
LEU 247
0.0071
GLU 248
0.0084
ALA 249
0.0081
SER 250
0.0093
MET 251
0.0114
GLU 252
0.0136
GLY 253
0.0117
ALA 254
0.0055
GLN 255
0.0063
GLY 256
0.0099
VAL 257
0.0076
LEU 258
0.0056
MET 259
0.0053
SER 260
0.0017
ILE 261
0.0039
ALA 262
0.0110
GLY 263
0.0176
GLY 264
0.0246
SER 265
0.0275
ASP 266
0.0232
LEU 267
0.0153
GLY 268
0.0143
LEU 269
0.0160
PHE 270
0.0126
GLU 271
0.0049
ILE 272
0.0071
ASN 273
0.0139
GLU 274
0.0129
ALA 275
0.0101
ALA 276
0.0131
SER 277
0.0194
LEU 278
0.0179
VAL 279
0.0152
GLN 280
0.0197
ASP 281
0.0240
ALA 282
0.0204
ALA 283
0.0148
HIS 284
0.0135
PRO 285
0.0180
ASP 286
0.0132
ALA 287
0.0097
ASN 288
0.0100
ILE 289
0.0103
ILE 290
0.0075
PHE 291
0.0072
GLY 292
0.0073
THR 293
0.0086
VAL 294
0.0132
ILE 295
0.0206
ASP 296
0.0272
ASP 297
0.0339
SER 298
0.0382
LEU 299
0.0308
GLY 300
0.0322
ASP 301
0.0251
GLU 302
0.0229
VAL 303
0.0146
ARG 304
0.0129
VAL 305
0.0063
THR 306
0.0053
VAL 307
0.0068
ILE 308
0.0069
ALA 309
0.0069
ALA 310
0.0062
GLY 311
0.0253
PHE 312
0.0157
ASP 313
0.0315
VAL 314
0.2870
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.