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 = 0.1626
LEU 8
0.0040
ALA 9
0.0030
VAL 10
0.0029
ILE 11
0.0017
LYS 12
0.0015
VAL 13
0.0022
VAL 14
0.0027
GLY 15
0.0042
ILE 16
0.0058
GLY 17
0.0075
GLY 18
0.0084
GLY 19
0.0069
GLY 20
0.0057
VAL 21
0.0060
ASN 22
0.0070
ALA 23
0.0049
VAL 24
0.0047
ASN 25
0.0062
ARG 26
0.0041
MET 27
0.0041
ILE 28
0.0057
GLU 29
0.0060
GLN 30
0.0049
GLY 31
0.0054
LEU 32
0.0047
LYS 33
0.0045
GLY 34
0.0037
VAL 35
0.0024
GLU 36
0.0014
PHE 37
0.0024
ILE 38
0.0016
ALA 39
0.0038
ILE 40
0.0053
ASN 41
0.0089
THR 42
0.0121
ASP 43
0.0131
ALA 44
0.0108
GLN 45
0.0141
ALA 46
0.0131
LEU 47
0.0092
LEU 48
0.0111
MET 49
0.0134
SER 50
0.0091
ASP 51
0.0083
ALA 52
0.0050
ASP 53
0.0031
VAL 54
0.0013
LYS 55
0.0024
LEU 56
0.0029
ASP 57
0.0059
VAL 58
0.0086
GLY 59
0.0133
ARG 60
0.0108
ASP 61
0.0150
SER 62
0.0208
THR 63
0.0203
GLY 69
0.0254
ALA 70
0.0204
ASP 71
0.0195
PRO 72
0.0146
GLU 73
0.0191
VAL 74
0.0204
GLY 75
0.0147
ARG 76
0.0148
LYS 77
0.0176
ALA 78
0.0131
ALA 79
0.0105
GLU 80
0.0132
ASP 81
0.0117
ALA 82
0.0083
LYS 83
0.0088
ASP 84
0.0079
GLU 85
0.0058
ILE 86
0.0051
GLU 87
0.0059
GLU 88
0.0056
LEU 89
0.0049
LEU 90
0.0050
ARG 91
0.0043
GLY 92
0.0046
ALA 93
0.0038
ASP 94
0.0036
MET 95
0.0021
VAL 96
0.0027
PHE 97
0.0025
VAL 98
0.0030
THR 99
0.0032
ALA 100
0.0041
GLY 101
0.0049
GLU 102
0.0050
GLY 103
0.0081
GLY 104
0.0109
GLY 105
0.0141
THR 106
0.0121
GLY 107
0.0078
THR 108
0.0064
GLY 109
0.0089
GLY 110
0.0089
ALA 111
0.0054
PRO 112
0.0057
VAL 113
0.0074
VAL 114
0.0052
ALA 115
0.0046
SER 116
0.0055
ILE 117
0.0046
ALA 118
0.0049
ARG 119
0.0045
LYS 120
0.0036
LEU 121
0.0041
GLY 122
0.0042
ALA 123
0.0042
LEU 124
0.0040
THR 125
0.0035
VAL 126
0.0033
GLY 127
0.0030
VAL 128
0.0028
VAL 129
0.0023
THR 130
0.0029
ARG 131
0.0059
PRO 132
0.0094
PHE 133
0.0106
SER 134
0.0171
PHE 135
0.0193
GLU 136
0.0202
GLY 137
0.0267
LYS 138
0.0269
ARG 139
0.0215
ARG 140
0.0155
SER 141
0.0158
ASN 142
0.0132
GLN 143
0.0065
ALA 144
0.0064
GLU 145
0.0090
ASN 146
0.0063
GLY 147
0.0031
ILE 148
0.0047
ALA 149
0.0063
ALA 150
0.0049
LEU 151
0.0042
ARG 152
0.0053
GLU 153
0.0055
SER 154
0.0053
CYS 155
0.0047
ASP 156
0.0047
THR 157
0.0044
LEU 158
0.0040
ILE 159
0.0042
VAL 160
0.0039
ILE 161
0.0036
PRO 162
0.0047
ASN 163
0.0036
ASP 164
0.0064
ARG 165
0.0037
LEU 166
0.0036
LEU 167
0.0043
GLN 168
0.0080
MET 169
0.0100
GLY 170
0.0134
VAL 174
0.0170
SER 175
0.0193
LEU 176
0.0179
MET 177
0.0224
ASP 178
0.0184
ALA 179
0.0092
PHE 180
0.0103
ARG 181
0.0113
SER 182
0.0063
ALA 183
0.0030
ASP 184
0.0021
GLU 185
0.0008
VAL 186
0.0022
LEU 187
0.0027
LEU 188
0.0027
ASN 189
0.0031
GLY 190
0.0034
VAL 191
0.0036
GLN 192
0.0040
GLY 193
0.0034
ILE 194
0.0034
THR 195
0.0045
ASP 196
0.0048
LEU 197
0.0039
ILE 198
0.0042
THR 199
0.0057
THR 200
0.0069
PRO 201
0.0073
GLY 202
0.0070
LEU 203
0.0083
ILE 204
0.0065
ASN 205
0.0064
VAL 206
0.0044
ASP 207
0.0020
PHE 208
0.0024
ALA 209
0.0031
ASP 210
0.0028
VAL 211
0.0026
LYS 212
0.0036
GLY 213
0.0037
ILE 214
0.0036
MET 215
0.0039
SER 216
0.0053
GLY 217
0.0057
ALA 218
0.0052
GLY 219
0.0055
THR 220
0.0050
ALA 221
0.0045
LEU 222
0.0038
MET 223
0.0036
GLY 224
0.0035
ILE 225
0.0042
GLY 226
0.0047
SER 227
0.0059
ALA 228
0.0092
ARG 229
0.0100
GLY 230
0.0130
GLU 231
0.0181
GLY 232
0.0147
ARG 233
0.0084
SER 234
0.0052
LEU 235
0.0077
LYS 236
0.0083
ALA 237
0.0050
ALA 238
0.0035
GLU 239
0.0054
ILE 240
0.0052
ALA 241
0.0036
ILE 242
0.0027
ASN 243
0.0023
SER 244
0.0033
PRO 245
0.0039
LEU 246
0.0033
LEU 247
0.0032
GLU 248
0.0028
ALA 249
0.0036
SER 250
0.0040
MET 251
0.0036
GLU 252
0.0050
GLY 253
0.0055
ALA 254
0.0042
GLN 255
0.0039
GLY 256
0.0033
VAL 257
0.0026
LEU 258
0.0021
MET 259
0.0013
SER 260
0.0022
ILE 261
0.0014
ALA 262
0.0036
GLY 263
0.0037
GLY 264
0.0063
SER 265
0.0098
ASP 266
0.0077
LEU 267
0.0058
GLY 268
0.0084
LEU 269
0.0101
PHE 270
0.0115
GLU 271
0.0082
ILE 272
0.0068
ASN 273
0.0096
GLU 274
0.0098
ALA 275
0.0064
ALA 276
0.0054
SER 277
0.0074
LEU 278
0.0070
VAL 279
0.0039
GLN 280
0.0044
ASP 281
0.0068
ALA 282
0.0052
ALA 283
0.0035
HIS 284
0.0037
PRO 285
0.0034
ASP 286
0.0025
ALA 287
0.0022
ASN 288
0.0015
ILE 289
0.0013
ILE 290
0.0016
PHE 291
0.0033
GLY 292
0.0039
THR 293
0.0041
VAL 294
0.0056
ILE 295
0.0079
ASP 296
0.0085
ASP 297
0.0107
SER 298
0.0121
LEU 299
0.0083
GLY 300
0.0063
ASP 301
0.0033
GLU 302
0.0052
VAL 303
0.0022
ARG 304
0.0034
VAL 305
0.0025
THR 306
0.0028
VAL 307
0.0027
ILE 308
0.0034
ALA 309
0.0038
ALA 310
0.0045
GLY 311
0.0052
PHE 312
0.0060
ASN 6
0.0524
TYR 7
0.0681
LEU 8
0.0296
ALA 9
0.0098
VAL 10
0.0067
ILE 11
0.0055
LYS 12
0.0055
VAL 13
0.0043
VAL 14
0.0036
GLY 15
0.0046
ILE 16
0.0046
GLY 17
0.0065
GLY 18
0.0076
GLY 19
0.0062
GLY 20
0.0052
VAL 21
0.0053
ASN 22
0.0054
ALA 23
0.0049
VAL 24
0.0046
ASN 25
0.0052
ARG 26
0.0054
MET 27
0.0051
ILE 28
0.0056
GLU 29
0.0058
GLN 30
0.0063
GLY 31
0.0062
LEU 32
0.0056
LYS 33
0.0058
GLY 34
0.0059
VAL 35
0.0055
GLU 36
0.0061
PHE 37
0.0051
ILE 38
0.0043
ALA 39
0.0045
ILE 40
0.0038
ASN 41
0.0051
THR 42
0.0068
ASP 43
0.0067
ALA 44
0.0036
GLN 45
0.0074
ALA 46
0.0048
LEU 47
0.0015
LEU 48
0.0025
MET 49
0.0015
SER 50
0.0027
ASP 51
0.0051
ALA 52
0.0047
ASP 53
0.0055
VAL 54
0.0063
LYS 55
0.0057
LEU 56
0.0050
ASP 57
0.0045
VAL 58
0.0045
GLY 59
0.0049
ARG 60
0.0057
ALA 70
0.0234
ASP 71
0.0225
PRO 72
0.0181
GLU 73
0.0141
VAL 74
0.0124
GLY 75
0.0085
ARG 76
0.0064
LYS 77
0.0053
ALA 78
0.0032
ALA 79
0.0012
GLU 80
0.0057
ASP 81
0.0047
ALA 82
0.0060
LYS 83
0.0090
ASP 84
0.0126
GLU 85
0.0106
ILE 86
0.0084
GLU 87
0.0126
GLU 88
0.0134
LEU 89
0.0105
LEU 90
0.0104
ARG 91
0.0152
GLY 92
0.0130
ALA 93
0.0102
ASP 94
0.0057
MET 95
0.0049
VAL 96
0.0056
PHE 97
0.0043
VAL 98
0.0037
THR 99
0.0039
ALA 100
0.0054
GLY 101
0.0064
GLU 102
0.0078
GLY 103
0.0114
GLY 104
0.0123
GLY 105
0.0177
THR 106
0.0111
GLY 107
0.0088
THR 108
0.0093
GLY 109
0.0087
GLY 110
0.0035
ALA 111
0.0034
PRO 112
0.0076
VAL 113
0.0068
VAL 114
0.0056
ALA 115
0.0077
SER 116
0.0113
ILE 117
0.0115
ALA 118
0.0102
ARG 119
0.0119
LYS 120
0.0150
LEU 121
0.0147
GLY 122
0.0128
ALA 123
0.0088
LEU 124
0.0050
THR 125
0.0057
VAL 126
0.0048
GLY 127
0.0037
VAL 128
0.0037
VAL 129
0.0033
THR 130
0.0046
ARG 131
0.0084
PRO 132
0.0133
PHE 133
0.0234
SER 134
0.0404
PHE 135
0.0336
GLU 136
0.0457
GLY 137
0.0843
LYS 138
0.1127
ARG 139
0.1401
ARG 140
0.1626
GLN 143
0.0365
ALA 144
0.0280
GLU 145
0.0323
ASN 146
0.0254
GLY 147
0.0152
ILE 148
0.0134
ALA 149
0.0190
ALA 150
0.0142
LEU 151
0.0100
ARG 152
0.0127
GLU 153
0.0154
SER 154
0.0120
CYS 155
0.0076
ASP 156
0.0063
THR 157
0.0049
LEU 158
0.0033
ILE 159
0.0031
VAL 160
0.0030
ILE 161
0.0019
PRO 162
0.0067
ASN 163
0.0064
ASP 164
0.0159
ARG 165
0.0170
LEU 166
0.0137
LEU 167
0.0240
GLN 168
0.0294
MET 169
0.0273
GLY 170
0.0495
ASP 171
0.0479
ALA 172
0.0246
ALA 173
0.0362
VAL 174
0.0432
SER 175
0.0247
LEU 176
0.0101
MET 177
0.0055
ASP 178
0.0136
ALA 179
0.0053
PHE 180
0.0026
ARG 181
0.0090
SER 182
0.0075
ALA 183
0.0034
ASP 184
0.0080
GLU 185
0.0063
VAL 186
0.0049
LEU 187
0.0050
LEU 188
0.0052
ASN 189
0.0050
GLY 190
0.0047
VAL 191
0.0053
GLN 192
0.0054
GLY 193
0.0058
ILE 194
0.0056
THR 195
0.0056
ASP 196
0.0060
LEU 197
0.0065
ILE 198
0.0061
THR 199
0.0060
THR 200
0.0067
PRO 201
0.0066
GLY 202
0.0065
LEU 203
0.0070
ILE 204
0.0067
ASN 205
0.0073
VAL 206
0.0066
ASP 207
0.0077
PHE 208
0.0085
ALA 209
0.0058
ASP 210
0.0063
VAL 211
0.0061
LYS 212
0.0038
GLY 213
0.0044
ILE 214
0.0058
MET 215
0.0042
SER 216
0.0036
GLY 217
0.0056
ALA 218
0.0040
GLY 219
0.0052
THR 220
0.0060
ALA 221
0.0054
LEU 222
0.0047
MET 223
0.0039
GLY 224
0.0029
ILE 225
0.0025
GLY 226
0.0028
SER 227
0.0037
ALA 228
0.0026
ARG 229
0.0031
GLY 230
0.0099
GLU 231
0.0243
GLY 232
0.0109
ARG 233
0.0045
SER 234
0.0050
LEU 235
0.0034
LYS 236
0.0024
ALA 237
0.0026
ALA 238
0.0027
GLU 239
0.0018
ILE 240
0.0017
ALA 241
0.0017
ILE 242
0.0011
ASN 243
0.0024
SER 244
0.0034
PRO 245
0.0091
LEU 246
0.0054
LEU 247
0.0038
GLU 248
0.0079
ALA 249
0.0056
SER 250
0.0079
MET 251
0.0087
GLU 252
0.0116
GLY 253
0.0150
ALA 254
0.0132
GLN 255
0.0146
GLY 256
0.0104
VAL 257
0.0078
LEU 258
0.0066
MET 259
0.0057
SER 260
0.0056
ILE 261
0.0058
ALA 262
0.0066
GLY 263
0.0084
GLY 264
0.0096
SER 265
0.0107
ASP 266
0.0093
LEU 267
0.0082
GLY 268
0.0081
LEU 269
0.0075
PHE 270
0.0072
GLU 271
0.0071
ILE 272
0.0062
ASN 273
0.0065
GLU 274
0.0056
ALA 275
0.0050
ALA 276
0.0064
SER 277
0.0068
LEU 278
0.0057
VAL 279
0.0066
GLN 280
0.0091
ASP 281
0.0097
ALA 282
0.0089
ALA 283
0.0106
HIS 284
0.0165
PRO 285
0.0199
ASP 286
0.0204
ALA 287
0.0142
ASN 288
0.0124
ILE 289
0.0105
ILE 290
0.0071
PHE 291
0.0066
GLY 292
0.0068
THR 293
0.0065
VAL 294
0.0074
ILE 295
0.0081
ASP 296
0.0105
ASP 297
0.0117
SER 298
0.0118
LEU 299
0.0097
GLY 300
0.0098
ASP 301
0.0081
GLU 302
0.0063
VAL 303
0.0060
ARG 304
0.0056
VAL 305
0.0039
THR 306
0.0041
VAL 307
0.0043
ILE 308
0.0051
ALA 309
0.0068
ALA 310
0.0076
GLY 311
0.0124
PHE 312
0.0157
ASP 313
0.0216
VAL 314
0.0210
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.