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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 = 0.1133
LEU 8
0.0028
ALA 9
0.0027
VAL 10
0.0037
ILE 11
0.0051
LYS 12
0.0067
VAL 13
0.0057
VAL 14
0.0073
GLY 15
0.0070
ILE 16
0.0065
GLY 17
0.0114
GLY 18
0.0136
GLY 19
0.0119
GLY 20
0.0107
VAL 21
0.0118
ASN 22
0.0135
ALA 23
0.0118
VAL 24
0.0103
ASN 25
0.0149
ARG 26
0.0137
MET 27
0.0089
ILE 28
0.0098
GLU 29
0.0137
GLN 30
0.0109
GLY 31
0.0074
LEU 32
0.0058
LYS 33
0.0050
GLY 34
0.0049
VAL 35
0.0073
GLU 36
0.0107
PHE 37
0.0105
ILE 38
0.0119
ALA 39
0.0110
ILE 40
0.0094
ASN 41
0.0107
THR 42
0.0127
ASP 43
0.0208
ALA 44
0.0230
GLN 45
0.0345
ALA 46
0.0284
LEU 47
0.0223
LEU 48
0.0339
MET 49
0.0362
SER 50
0.0219
ASP 51
0.0226
ALA 52
0.0173
ASP 53
0.0192
VAL 54
0.0180
LYS 55
0.0164
LEU 56
0.0143
ASP 57
0.0127
VAL 58
0.0088
GLY 59
0.0088
ARG 60
0.0103
ASP 61
0.0092
SER 62
0.0162
THR 63
0.0202
GLY 69
0.0427
ALA 70
0.0356
ASP 71
0.0373
PRO 72
0.0272
GLU 73
0.0343
VAL 74
0.0296
GLY 75
0.0173
ARG 76
0.0203
LYS 77
0.0212
ALA 78
0.0095
ALA 79
0.0096
GLU 80
0.0164
ASP 81
0.0116
ALA 82
0.0117
LYS 83
0.0141
ASP 84
0.0166
GLU 85
0.0156
ILE 86
0.0140
GLU 87
0.0140
GLU 88
0.0149
LEU 89
0.0143
LEU 90
0.0099
ARG 91
0.0093
GLY 92
0.0062
ALA 93
0.0055
ASP 94
0.0033
MET 95
0.0034
VAL 96
0.0045
PHE 97
0.0037
VAL 98
0.0039
THR 99
0.0059
ALA 100
0.0053
GLY 101
0.0067
GLU 102
0.0053
GLY 103
0.0081
GLY 104
0.0157
GLY 105
0.0212
THR 106
0.0122
GLY 107
0.0077
THR 108
0.0100
GLY 109
0.0140
GLY 110
0.0096
ALA 111
0.0067
PRO 112
0.0080
VAL 113
0.0096
VAL 114
0.0068
ALA 115
0.0056
SER 116
0.0060
ILE 117
0.0082
ALA 118
0.0068
ARG 119
0.0050
LYS 120
0.0059
LEU 121
0.0068
GLY 122
0.0042
ALA 123
0.0041
LEU 124
0.0027
THR 125
0.0030
VAL 126
0.0026
GLY 127
0.0030
VAL 128
0.0041
VAL 129
0.0038
THR 130
0.0012
ARG 131
0.0044
PRO 132
0.0120
PHE 133
0.0200
SER 134
0.0316
PHE 135
0.0394
GLU 136
0.0351
GLY 137
0.0403
LYS 138
0.0285
ARG 139
0.0183
ARG 140
0.0142
SER 141
0.0141
ASN 142
0.0087
GLN 143
0.0049
ALA 144
0.0010
GLU 145
0.0070
ASN 146
0.0098
GLY 147
0.0064
ILE 148
0.0055
ALA 149
0.0077
ALA 150
0.0047
LEU 151
0.0046
ARG 152
0.0046
GLU 153
0.0033
SER 154
0.0031
CYS 155
0.0029
ASP 156
0.0014
THR 157
0.0021
LEU 158
0.0029
ILE 159
0.0044
VAL 160
0.0037
ILE 161
0.0033
PRO 162
0.0072
ASN 163
0.0067
ASP 164
0.0132
ARG 165
0.0085
LEU 166
0.0070
LEU 167
0.0110
GLN 168
0.0151
MET 169
0.0157
GLY 170
0.0171
VAL 174
0.0112
SER 175
0.0179
LEU 176
0.0281
MET 177
0.0272
ASP 178
0.0142
ALA 179
0.0095
PHE 180
0.0148
ARG 181
0.0174
SER 182
0.0106
ALA 183
0.0083
ASP 184
0.0107
GLU 185
0.0120
VAL 186
0.0071
LEU 187
0.0063
LEU 188
0.0070
ASN 189
0.0062
GLY 190
0.0044
VAL 191
0.0033
GLN 192
0.0034
GLY 193
0.0035
ILE 194
0.0029
THR 195
0.0027
ASP 196
0.0026
LEU 197
0.0034
ILE 198
0.0032
THR 199
0.0041
THR 200
0.0043
PRO 201
0.0064
GLY 202
0.0069
LEU 203
0.0077
ILE 204
0.0062
ASN 205
0.0059
VAL 206
0.0047
ASP 207
0.0036
PHE 208
0.0031
ALA 209
0.0037
ASP 210
0.0032
VAL 211
0.0023
LYS 212
0.0022
GLY 213
0.0020
ILE 214
0.0023
MET 215
0.0016
SER 216
0.0009
GLY 217
0.0007
ALA 218
0.0016
GLY 219
0.0022
THR 220
0.0028
ALA 221
0.0034
LEU 222
0.0054
MET 223
0.0053
GLY 224
0.0053
ILE 225
0.0055
GLY 226
0.0043
SER 227
0.0039
ALA 228
0.0038
ARG 229
0.0043
GLY 230
0.0056
GLU 231
0.0081
GLY 232
0.0079
ARG 233
0.0047
SER 234
0.0048
LEU 235
0.0054
LYS 236
0.0045
ALA 237
0.0033
ALA 238
0.0036
GLU 239
0.0038
ILE 240
0.0033
ALA 241
0.0039
ILE 242
0.0040
ASN 243
0.0046
SER 244
0.0057
PRO 245
0.0063
LEU 246
0.0060
LEU 247
0.0061
GLU 248
0.0062
ALA 249
0.0028
SER 250
0.0033
MET 251
0.0031
GLU 252
0.0011
GLY 253
0.0023
ALA 254
0.0026
GLN 255
0.0025
GLY 256
0.0027
VAL 257
0.0025
LEU 258
0.0031
MET 259
0.0030
SER 260
0.0035
ILE 261
0.0046
ALA 262
0.0063
GLY 263
0.0075
GLY 264
0.0110
SER 265
0.0135
ASP 266
0.0127
LEU 267
0.0098
GLY 268
0.0107
LEU 269
0.0108
PHE 270
0.0109
GLU 271
0.0086
ILE 272
0.0081
ASN 273
0.0097
GLU 274
0.0086
ALA 275
0.0059
ALA 276
0.0060
SER 277
0.0069
LEU 278
0.0060
VAL 279
0.0036
GLN 280
0.0046
ASP 281
0.0054
ALA 282
0.0027
ALA 283
0.0016
HIS 284
0.0012
PRO 285
0.0020
ASP 286
0.0025
ALA 287
0.0024
ASN 288
0.0026
ILE 289
0.0029
ILE 290
0.0035
PHE 291
0.0048
GLY 292
0.0049
THR 293
0.0052
VAL 294
0.0048
ILE 295
0.0076
ASP 296
0.0089
ASP 297
0.0142
SER 298
0.0148
LEU 299
0.0112
GLY 300
0.0122
ASP 301
0.0095
GLU 302
0.0072
VAL 303
0.0043
ARG 304
0.0044
VAL 305
0.0037
THR 306
0.0039
VAL 307
0.0040
ILE 308
0.0041
ALA 309
0.0037
ALA 310
0.0031
GLY 311
0.0028
PHE 312
0.0032
ASN 6
0.0362
TYR 7
0.0603
LEU 8
0.0481
ALA 9
0.0045
VAL 10
0.0084
ILE 11
0.0097
LYS 12
0.0085
VAL 13
0.0066
VAL 14
0.0064
GLY 15
0.0086
ILE 16
0.0085
GLY 17
0.0110
GLY 18
0.0127
GLY 19
0.0122
GLY 20
0.0106
VAL 21
0.0126
ASN 22
0.0134
ALA 23
0.0114
VAL 24
0.0115
ASN 25
0.0123
ARG 26
0.0118
MET 27
0.0099
ILE 28
0.0122
GLU 29
0.0146
GLN 30
0.0108
GLY 31
0.0110
LEU 32
0.0081
LYS 33
0.0083
GLY 34
0.0089
VAL 35
0.0082
GLU 36
0.0099
PHE 37
0.0096
ILE 38
0.0094
ALA 39
0.0106
ILE 40
0.0098
ASN 41
0.0128
THR 42
0.0127
ASP 43
0.0140
ALA 44
0.0142
GLN 45
0.0108
ALA 46
0.0129
LEU 47
0.0158
LEU 48
0.0167
MET 49
0.0165
SER 50
0.0173
ASP 51
0.0156
ALA 52
0.0122
ASP 53
0.0120
VAL 54
0.0118
LYS 55
0.0120
LEU 56
0.0100
ASP 57
0.0131
VAL 58
0.0136
GLY 59
0.0154
ARG 60
0.0190
ALA 70
0.0189
ASP 71
0.0176
PRO 72
0.0130
GLU 73
0.0192
VAL 74
0.0200
GLY 75
0.0145
ARG 76
0.0148
LYS 77
0.0186
ALA 78
0.0156
ALA 79
0.0102
GLU 80
0.0132
ASP 81
0.0138
ALA 82
0.0062
LYS 83
0.0052
ASP 84
0.0055
GLU 85
0.0065
ILE 86
0.0047
GLU 87
0.0087
GLU 88
0.0131
LEU 89
0.0120
LEU 90
0.0104
ARG 91
0.0152
GLY 92
0.0169
ALA 93
0.0132
ASP 94
0.0080
MET 95
0.0077
VAL 96
0.0081
PHE 97
0.0047
VAL 98
0.0033
THR 99
0.0050
ALA 100
0.0095
GLY 101
0.0085
GLU 102
0.0092
GLY 103
0.0106
GLY 104
0.0092
GLY 105
0.0085
THR 106
0.0125
GLY 107
0.0087
THR 108
0.0075
GLY 109
0.0105
GLY 110
0.0079
ALA 111
0.0048
PRO 112
0.0054
VAL 113
0.0061
VAL 114
0.0036
ALA 115
0.0033
SER 116
0.0063
ILE 117
0.0070
ALA 118
0.0080
ARG 119
0.0088
LYS 120
0.0118
LEU 121
0.0130
GLY 122
0.0132
ALA 123
0.0104
LEU 124
0.0095
THR 125
0.0064
VAL 126
0.0042
GLY 127
0.0023
VAL 128
0.0032
VAL 129
0.0039
THR 130
0.0068
ARG 131
0.0075
PRO 132
0.0066
PHE 133
0.0091
SER 134
0.0124
PHE 135
0.0129
GLU 136
0.0288
GLY 137
0.0496
LYS 138
0.0711
ARG 139
0.0995
ARG 140
0.1133
GLN 143
0.0090
ALA 144
0.0070
GLU 145
0.0148
ASN 146
0.0105
GLY 147
0.0063
ILE 148
0.0066
ALA 149
0.0039
ALA 150
0.0039
LEU 151
0.0036
ARG 152
0.0010
GLU 153
0.0020
SER 154
0.0020
CYS 155
0.0042
ASP 156
0.0076
THR 157
0.0061
LEU 158
0.0022
ILE 159
0.0019
VAL 160
0.0023
ILE 161
0.0051
PRO 162
0.0048
ASN 163
0.0049
ASP 164
0.0059
ARG 165
0.0028
LEU 166
0.0036
LEU 167
0.0097
GLN 168
0.0100
MET 169
0.0131
GLY 170
0.0361
ASP 171
0.0402
ALA 172
0.0166
ALA 173
0.0301
VAL 174
0.0417
SER 175
0.0303
LEU 176
0.0175
MET 177
0.0082
ASP 178
0.0089
ALA 179
0.0082
PHE 180
0.0064
ARG 181
0.0004
SER 182
0.0021
ALA 183
0.0052
ASP 184
0.0066
GLU 185
0.0042
VAL 186
0.0036
LEU 187
0.0044
LEU 188
0.0041
ASN 189
0.0018
GLY 190
0.0011
VAL 191
0.0040
GLN 192
0.0043
GLY 193
0.0044
ILE 194
0.0062
THR 195
0.0076
ASP 196
0.0071
LEU 197
0.0074
ILE 198
0.0077
THR 199
0.0090
THR 200
0.0115
PRO 201
0.0112
GLY 202
0.0095
LEU 203
0.0155
ILE 204
0.0113
ASN 205
0.0112
VAL 206
0.0073
ASP 207
0.0089
PHE 208
0.0087
ALA 209
0.0118
ASP 210
0.0097
VAL 211
0.0090
LYS 212
0.0123
GLY 213
0.0128
ILE 214
0.0115
MET 215
0.0103
SER 216
0.0126
GLY 217
0.0128
ALA 218
0.0119
GLY 219
0.0100
THR 220
0.0080
ALA 221
0.0062
LEU 222
0.0051
MET 223
0.0036
GLY 224
0.0034
ILE 225
0.0057
GLY 226
0.0074
SER 227
0.0125
ALA 228
0.0136
ARG 229
0.0132
GLY 230
0.0214
GLU 231
0.0481
GLY 232
0.0183
ARG 233
0.0133
SER 234
0.0114
LEU 235
0.0165
LYS 236
0.0162
ALA 237
0.0119
ALA 238
0.0097
GLU 239
0.0113
ILE 240
0.0119
ALA 241
0.0071
ILE 242
0.0054
ASN 243
0.0072
SER 244
0.0084
PRO 245
0.0082
LEU 246
0.0065
LEU 247
0.0072
GLU 248
0.0095
ALA 249
0.0134
SER 250
0.0136
MET 251
0.0141
GLU 252
0.0190
GLY 253
0.0218
ALA 254
0.0170
GLN 255
0.0192
GLY 256
0.0148
VAL 257
0.0080
LEU 258
0.0066
MET 259
0.0042
SER 260
0.0034
ILE 261
0.0033
ALA 262
0.0055
GLY 263
0.0075
GLY 264
0.0113
SER 265
0.0164
ASP 266
0.0122
LEU 267
0.0087
GLY 268
0.0156
LEU 269
0.0204
PHE 270
0.0239
GLU 271
0.0171
ILE 272
0.0122
ASN 273
0.0186
GLU 274
0.0209
ALA 275
0.0137
ALA 276
0.0111
SER 277
0.0155
LEU 278
0.0134
VAL 279
0.0088
GLN 280
0.0073
ASP 281
0.0108
ALA 282
0.0154
ALA 283
0.0129
HIS 284
0.0191
PRO 285
0.0202
ASP 286
0.0232
ALA 287
0.0164
ASN 288
0.0150
ILE 289
0.0091
ILE 290
0.0060
PHE 291
0.0040
GLY 292
0.0077
THR 293
0.0060
VAL 294
0.0095
ILE 295
0.0133
ASP 296
0.0193
ASP 297
0.0212
SER 298
0.0267
LEU 299
0.0175
GLY 300
0.0137
ASP 301
0.0085
GLU 302
0.0120
VAL 303
0.0080
ARG 304
0.0091
VAL 305
0.0047
THR 306
0.0042
VAL 307
0.0039
ILE 308
0.0055
ALA 309
0.0082
ALA 310
0.0111
GLY 311
0.0175
PHE 312
0.0185
ASP 313
0.0243
VAL 314
0.0300
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.