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 = 0.0890
MET 1
0.0040
GLU 2
0.0053
GLN 3
0.0062
PHE 4
0.0074
ASP 5
0.0057
PHE 6
0.0050
ASP 7
0.0045
VAL 8
0.0044
VAL 9
0.0027
ILE 10
0.0039
VAL 11
0.0045
GLY 12
0.0057
GLY 13
0.0086
GLY 14
0.0082
PRO 15
0.0065
ALA 16
0.0053
GLY 17
0.0059
CYS 18
0.0041
THR 19
0.0026
CYS 20
0.0036
ALA 21
0.0057
LEU 22
0.0042
TYR 23
0.0067
THR 24
0.0057
ALA 25
0.0058
ARG 26
0.0075
SER 27
0.0080
GLU 28
0.0052
LEU 29
0.0048
LYS 30
0.0043
THR 31
0.0058
VAL 32
0.0072
ILE 33
0.0085
LEU 34
0.0076
ASP 35
0.0080
LYS 36
0.0073
ASN 37
0.0086
PRO 38
0.0106
ALA 39
0.0087
ALA 40
0.0088
GLY 41
0.0118
ALA 42
0.0112
LEU 43
0.0106
ALA 44
0.0102
ILE 45
0.0110
THR 46
0.0113
HIS 47
0.0127
LYS 48
0.0134
ILE 49
0.0074
ALA 50
0.0095
ASN 51
0.0092
TYR 52
0.0078
PRO 53
0.0014
GLY 54
0.0022
VAL 55
0.0021
PRO 56
0.0037
GLY 57
0.0116
GLU 58
0.0118
MET 59
0.0101
SER 60
0.0102
GLY 61
0.0092
ASP 62
0.0126
HIS 63
0.0124
LEU 64
0.0089
LEU 65
0.0089
GLU 66
0.0106
VAL 67
0.0077
MET 68
0.0080
ARG 69
0.0095
ASP 70
0.0078
GLN 71
0.0042
ALA 72
0.0065
VAL 73
0.0086
GLU 74
0.0052
PHE 75
0.0019
GLY 76
0.0037
THR 77
0.0080
VAL 78
0.0080
TYR 79
0.0093
ARG 80
0.0094
ARG 81
0.0070
ALA 82
0.0051
GLN 83
0.0042
VAL 84
0.0047
TYR 85
0.0034
GLY 86
0.0041
LEU 87
0.0047
ASP 88
0.0055
LEU 89
0.0072
SER 90
0.0094
GLU 91
0.0118
PRO 92
0.0137
VAL 93
0.0079
LYS 94
0.0062
LYS 95
0.0051
VAL 96
0.0040
TYR 97
0.0044
THR 98
0.0027
PRO 99
0.0026
GLU 100
0.0043
GLY 101
0.0033
ILE 102
0.0039
PHE 103
0.0047
THR 104
0.0052
GLY 105
0.0058
ARG 106
0.0040
ALA 107
0.0036
LEU 108
0.0044
VAL 109
0.0053
LEU 110
0.0036
ALA 111
0.0062
THR 112
0.0076
GLY 113
0.0136
ALA 114
0.0135
MET 115
0.0149
GLY 116
0.0183
ARG 117
0.0438
ILE 118
0.0541
ALA 119
0.0264
SER 120
0.0451
ILE 121
0.0175
PRO 122
0.0241
GLY 123
0.0262
GLU 124
0.0192
ALA 125
0.0358
GLU 126
0.0331
TYR 127
0.0284
LEU 128
0.0340
GLY 129
0.0345
ARG 130
0.0267
GLY 131
0.0177
VAL 132
0.0172
SER 133
0.0070
TYR 134
0.0075
CYS 135
0.0061
ALA 136
0.0064
THR 137
0.0053
CYS 138
0.0049
ASP 139
0.0046
GLY 140
0.0046
ALA 141
0.0092
PHE 142
0.0075
TYR 143
0.0060
ARG 144
0.0124
ASN 145
0.0111
ARG 146
0.0081
GLU 147
0.0046
VAL 148
0.0019
VAL 149
0.0025
VAL 150
0.0027
VAL 151
0.0030
GLY 152
0.0034
LEU 153
0.0042
ASN 154
0.0038
PRO 155
0.0036
GLU 156
0.0039
ALA 157
0.0022
VAL 158
0.0025
GLU 159
0.0032
GLU 160
0.0030
ALA 161
0.0051
GLN 162
0.0042
VAL 163
0.0040
LEU 164
0.0044
THR 165
0.0100
LYS 166
0.0096
PHE 167
0.0096
ALA 168
0.0098
SER 169
0.0110
THR 170
0.0080
VAL 171
0.0059
HIS 172
0.0038
TRP 173
0.0053
ILE 174
0.0054
THR 175
0.0052
PRO 176
0.0056
LYS 177
0.0071
ASP 178
0.0061
PRO 179
0.0064
HIS 180
0.0056
THR 181
0.0059
LEU 182
0.0051
ASP 183
0.0022
GLY 184
0.0042
HIS 185
0.0047
ALA 186
0.0068
ASP 187
0.0076
GLU 188
0.0095
LEU 189
0.0079
LEU 190
0.0082
ALA 191
0.0098
HIS 192
0.0110
PRO 193
0.0115
SER 194
0.0118
VAL 195
0.0090
LYS 196
0.0072
LEU 197
0.0051
TRP 198
0.0054
GLU 199
0.0048
LYS 200
0.0060
THR 201
0.0068
ARG 202
0.0047
LEU 203
0.0044
ILE 204
0.0028
ARG 205
0.0101
ILE 206
0.0105
LYS 207
0.0092
GLY 208
0.0099
GLU 209
0.0134
GLU 210
0.0150
ALA 211
0.0222
GLY 212
0.0207
VAL 213
0.0094
THR 214
0.0055
ALA 215
0.0023
VAL 216
0.0037
GLU 217
0.0071
VAL 218
0.0052
ARG 219
0.0045
HIS 220
0.0045
PRO 221
0.0137
GLY 222
0.0186
GLU 223
0.0109
SER 224
0.0129
ASP 225
0.0075
SER 226
0.0074
GLN 227
0.0072
GLU 228
0.0082
LEU 229
0.0060
LEU 230
0.0055
ALA 231
0.0036
GLU 232
0.0045
GLY 233
0.0061
VAL 234
0.0060
PHE 235
0.0057
VAL 236
0.0055
TYR 237
0.0052
LEU 238
0.0092
GLN 239
0.0125
GLY 240
0.0178
SER 241
0.0135
LYS 242
0.0140
PRO 243
0.0133
ILE 244
0.0169
THR 245
0.0058
ASP 246
0.0056
PHE 247
0.0059
VAL 248
0.0054
ALA 249
0.0049
GLY 250
0.0064
GLN 251
0.0097
VAL 252
0.0139
GLU 253
0.0209
MET 254
0.0167
LYS 255
0.0146
PRO 256
0.0201
ASP 257
0.0099
GLY 258
0.0076
GLY 259
0.0057
VAL 260
0.0092
TRP 261
0.0134
VAL 262
0.0134
ASP 263
0.0137
GLU 264
0.0133
MET 265
0.0107
MET 266
0.0109
GLN 267
0.0123
THR 268
0.0132
SER 269
0.0133
VAL 270
0.0132
PRO 271
0.0133
GLY 272
0.0133
VAL 273
0.0110
TRP 274
0.0088
GLY 275
0.0060
ILE 276
0.0047
GLY 277
0.0097
ASP 278
0.0086
ILE 279
0.0081
ARG 280
0.0058
ASN 281
0.0075
THR 282
0.0093
PRO 283
0.0104
PHE 284
0.0141
LYS 285
0.0112
GLN 286
0.0098
ALA 287
0.0083
VAL 288
0.0085
VAL 289
0.0059
ALA 290
0.0044
ALA 291
0.0050
GLY 292
0.0064
ASP 293
0.0059
GLY 294
0.0061
CYS 295
0.0065
ILE 296
0.0068
ALA 297
0.0094
ALA 298
0.0089
MET 299
0.0086
ALA 300
0.0077
ILE 301
0.0074
ASP 302
0.0081
ARG 303
0.0046
PHE 304
0.0024
LEU 305
0.0059
ASN 306
0.0110
SER 307
0.0096
ARG 308
0.0083
LYS 309
0.0085
ALA 310
0.0023
ILE 311
0.0072
LYS 312
0.0133
PRO 313
0.0161
ASP 314
0.0149
TRP 315
0.0143
ALA 316
0.0139
HIS 317
0.0136
MET 1
0.0053
GLU 2
0.0056
GLN 3
0.0053
PHE 4
0.0088
ASP 5
0.0082
PHE 6
0.0075
ASP 7
0.0072
VAL 8
0.0062
VAL 9
0.0045
ILE 10
0.0050
VAL 11
0.0052
GLY 12
0.0058
GLY 13
0.0094
GLY 14
0.0088
PRO 15
0.0077
ALA 16
0.0055
GLY 17
0.0044
CYS 18
0.0036
THR 19
0.0016
CYS 20
0.0020
ALA 21
0.0051
LEU 22
0.0038
TYR 23
0.0062
THR 24
0.0047
ALA 25
0.0078
ARG 26
0.0094
SER 27
0.0082
GLU 28
0.0090
LEU 29
0.0076
LYS 30
0.0074
THR 31
0.0081
VAL 32
0.0088
ILE 33
0.0091
LEU 34
0.0083
ASP 35
0.0083
LYS 36
0.0076
ASN 37
0.0095
PRO 38
0.0108
ALA 39
0.0084
ALA 40
0.0093
GLY 41
0.0133
ALA 42
0.0129
LEU 43
0.0120
ALA 44
0.0117
ILE 45
0.0123
THR 46
0.0130
HIS 47
0.0119
LYS 48
0.0128
ILE 49
0.0082
ALA 50
0.0092
ASN 51
0.0092
TYR 52
0.0084
PRO 53
0.0042
GLY 54
0.0034
VAL 55
0.0032
PRO 56
0.0034
GLY 57
0.0101
GLU 58
0.0104
MET 59
0.0098
SER 60
0.0102
GLY 61
0.0088
ASP 62
0.0115
HIS 63
0.0122
LEU 64
0.0095
LEU 65
0.0074
GLU 66
0.0095
VAL 67
0.0076
MET 68
0.0068
ARG 69
0.0079
ASP 70
0.0074
GLN 71
0.0038
ALA 72
0.0057
VAL 73
0.0097
GLU 74
0.0064
PHE 75
0.0039
GLY 76
0.0065
THR 77
0.0101
VAL 78
0.0095
TYR 79
0.0102
ARG 80
0.0095
ARG 81
0.0077
ALA 82
0.0053
GLN 83
0.0040
VAL 84
0.0041
TYR 85
0.0023
GLY 86
0.0032
LEU 87
0.0039
ASP 88
0.0046
LEU 89
0.0060
SER 90
0.0068
GLU 91
0.0109
PRO 92
0.0142
VAL 93
0.0084
LYS 94
0.0066
LYS 95
0.0054
VAL 96
0.0042
TYR 97
0.0034
THR 98
0.0025
PRO 99
0.0046
GLU 100
0.0065
GLY 101
0.0032
ILE 102
0.0035
PHE 103
0.0054
THR 104
0.0066
GLY 105
0.0071
ARG 106
0.0060
ALA 107
0.0037
LEU 108
0.0036
VAL 109
0.0075
LEU 110
0.0055
ALA 111
0.0081
THR 112
0.0095
GLY 113
0.0176
ALA 114
0.0175
MET 115
0.0198
GLY 116
0.0261
ARG 117
0.0712
ILE 118
0.0890
ALA 119
0.0436
SER 120
0.0759
ILE 121
0.0293
PRO 122
0.0389
GLY 123
0.0421
GLU 124
0.0312
ALA 125
0.0572
GLU 126
0.0520
TYR 127
0.0451
LEU 128
0.0541
GLY 129
0.0552
ARG 130
0.0428
GLY 131
0.0284
VAL 132
0.0284
SER 133
0.0111
TYR 134
0.0120
CYS 135
0.0103
ALA 136
0.0104
THR 137
0.0091
CYS 138
0.0097
ASP 139
0.0091
GLY 140
0.0082
ALA 141
0.0119
PHE 142
0.0093
TYR 143
0.0093
ARG 144
0.0175
ASN 145
0.0170
ARG 146
0.0132
GLU 147
0.0091
VAL 148
0.0047
VAL 149
0.0040
VAL 150
0.0042
VAL 151
0.0045
GLY 152
0.0056
LEU 153
0.0078
ASN 154
0.0075
PRO 155
0.0073
GLU 156
0.0077
ALA 157
0.0049
VAL 158
0.0051
GLU 159
0.0053
GLU 160
0.0051
ALA 161
0.0091
GLN 162
0.0073
VAL 163
0.0064
LEU 164
0.0070
THR 165
0.0151
LYS 166
0.0123
PHE 167
0.0129
ALA 168
0.0152
SER 169
0.0186
THR 170
0.0146
VAL 171
0.0115
HIS 172
0.0088
TRP 173
0.0097
ILE 174
0.0096
THR 175
0.0090
PRO 176
0.0105
LYS 177
0.0128
ASP 178
0.0073
PRO 179
0.0089
HIS 180
0.0061
THR 181
0.0082
LEU 182
0.0094
ASP 183
0.0072
GLY 184
0.0101
HIS 185
0.0110
ALA 186
0.0128
ASP 187
0.0134
GLU 188
0.0194
LEU 189
0.0150
LEU 190
0.0141
ALA 191
0.0161
HIS 192
0.0187
PRO 193
0.0192
SER 194
0.0199
VAL 195
0.0163
LYS 196
0.0144
LEU 197
0.0084
TRP 198
0.0083
GLU 199
0.0069
LYS 200
0.0106
THR 201
0.0110
ARG 202
0.0068
LEU 203
0.0059
ILE 204
0.0028
ARG 205
0.0162
ILE 206
0.0169
LYS 207
0.0144
GLY 208
0.0152
GLU 209
0.0196
GLU 210
0.0226
ALA 211
0.0382
GLY 212
0.0349
VAL 213
0.0150
THR 214
0.0084
ALA 215
0.0022
VAL 216
0.0048
GLU 217
0.0099
VAL 218
0.0078
ARG 219
0.0071
HIS 220
0.0068
PRO 221
0.0173
GLY 222
0.0247
GLU 223
0.0173
SER 224
0.0229
ASP 225
0.0108
SER 226
0.0114
GLN 227
0.0105
GLU 228
0.0128
LEU 229
0.0090
LEU 230
0.0078
ALA 231
0.0046
GLU 232
0.0061
GLY 233
0.0092
VAL 234
0.0089
PHE 235
0.0087
VAL 236
0.0085
TYR 237
0.0088
LEU 238
0.0147
GLN 239
0.0193
GLY 240
0.0270
SER 241
0.0180
LYS 242
0.0190
PRO 243
0.0176
ILE 244
0.0239
THR 245
0.0059
ASP 246
0.0057
PHE 247
0.0054
VAL 248
0.0036
ALA 249
0.0059
GLY 250
0.0124
GLN 251
0.0143
VAL 252
0.0195
GLU 253
0.0298
MET 254
0.0246
LYS 255
0.0216
PRO 256
0.0330
ASP 257
0.0208
GLY 258
0.0162
GLY 259
0.0093
VAL 260
0.0113
TRP 261
0.0154
VAL 262
0.0163
ASP 263
0.0185
GLU 264
0.0201
MET 265
0.0154
MET 266
0.0142
GLN 267
0.0154
THR 268
0.0156
SER 269
0.0171
VAL 270
0.0160
PRO 271
0.0178
GLY 272
0.0163
VAL 273
0.0117
TRP 274
0.0101
GLY 275
0.0071
ILE 276
0.0065
GLY 277
0.0120
ASP 278
0.0104
ILE 279
0.0098
ARG 280
0.0068
ASN 281
0.0070
THR 282
0.0067
PRO 283
0.0077
PHE 284
0.0116
LYS 285
0.0112
GLN 286
0.0102
ALA 287
0.0097
VAL 288
0.0095
VAL 289
0.0062
ALA 290
0.0053
ALA 291
0.0064
GLY 292
0.0069
ASP 293
0.0074
GLY 294
0.0072
CYS 295
0.0084
ILE 296
0.0091
ALA 297
0.0114
ALA 298
0.0108
MET 299
0.0110
ALA 300
0.0095
ILE 301
0.0083
ASP 302
0.0116
ARG 303
0.0071
PHE 304
0.0035
LEU 305
0.0121
ASN 306
0.0207
SER 307
0.0193
ARG 308
0.0164
LYS 309
0.0075
ALA 310
0.0043
ILE 311
0.0110
LYS 312
0.0180
PRO 313
0.0183
ASP 314
0.0164
TRP 315
0.0138
ALA 316
0.0144
HIS 317
0.0155
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.