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 = 0.0533
MET 1
0.0223
GLU 2
0.0251
GLN 3
0.0183
PHE 4
0.0132
ASP 5
0.0081
PHE 6
0.0071
ASP 7
0.0085
VAL 8
0.0065
VAL 9
0.0029
ILE 10
0.0028
VAL 11
0.0026
GLY 12
0.0036
GLY 13
0.0034
GLY 14
0.0030
PRO 15
0.0042
ALA 16
0.0061
GLY 17
0.0027
CYS 18
0.0022
THR 19
0.0024
CYS 20
0.0023
ALA 21
0.0023
LEU 22
0.0022
TYR 23
0.0022
THR 24
0.0023
ALA 25
0.0057
ARG 26
0.0082
SER 27
0.0074
GLU 28
0.0065
LEU 29
0.0059
LYS 30
0.0044
THR 31
0.0036
VAL 32
0.0022
ILE 33
0.0042
LEU 34
0.0044
ASP 35
0.0042
LYS 36
0.0043
ASN 37
0.0075
PRO 38
0.0091
ALA 39
0.0077
ALA 40
0.0062
GLY 41
0.0091
ALA 42
0.0091
LEU 43
0.0079
ALA 44
0.0093
ILE 45
0.0147
THR 46
0.0099
HIS 47
0.0102
LYS 48
0.0088
ILE 49
0.0104
ALA 50
0.0098
ASN 51
0.0093
TYR 52
0.0080
PRO 53
0.0063
GLY 54
0.0056
VAL 55
0.0061
PRO 56
0.0061
GLY 57
0.0172
GLU 58
0.0142
MET 59
0.0123
SER 60
0.0118
GLY 61
0.0089
ASP 62
0.0119
HIS 63
0.0159
LEU 64
0.0130
LEU 65
0.0062
GLU 66
0.0097
VAL 67
0.0106
MET 68
0.0068
ARG 69
0.0040
ASP 70
0.0051
GLN 71
0.0038
ALA 72
0.0036
VAL 73
0.0047
GLU 74
0.0050
PHE 75
0.0051
GLY 76
0.0047
THR 77
0.0032
VAL 78
0.0022
TYR 79
0.0036
ARG 80
0.0033
ARG 81
0.0088
ALA 82
0.0068
GLN 83
0.0051
VAL 84
0.0060
TYR 85
0.0123
GLY 86
0.0108
LEU 87
0.0097
ASP 88
0.0149
LEU 89
0.0142
SER 90
0.0366
GLU 91
0.0435
PRO 92
0.0431
VAL 93
0.0161
LYS 94
0.0115
LYS 95
0.0123
VAL 96
0.0111
TYR 97
0.0126
THR 98
0.0146
PRO 99
0.0180
GLU 100
0.0148
GLY 101
0.0105
ILE 102
0.0069
PHE 103
0.0072
THR 104
0.0098
GLY 105
0.0037
ARG 106
0.0039
ALA 107
0.0070
LEU 108
0.0080
VAL 109
0.0056
LEU 110
0.0064
ALA 111
0.0075
THR 112
0.0097
GLY 113
0.0118
ALA 114
0.0078
MET 115
0.0085
GLY 116
0.0083
ARG 117
0.0245
ILE 118
0.0316
ALA 119
0.0240
SER 120
0.0153
ILE 121
0.0119
PRO 122
0.0125
GLY 123
0.0154
GLU 124
0.0167
ALA 125
0.0213
GLU 126
0.0181
TYR 127
0.0160
LEU 128
0.0175
GLY 129
0.0115
ARG 130
0.0098
GLY 131
0.0074
VAL 132
0.0113
SER 133
0.0118
TYR 134
0.0097
CYS 135
0.0092
ALA 136
0.0109
THR 137
0.0093
CYS 138
0.0086
ASP 139
0.0091
GLY 140
0.0098
ALA 141
0.0078
PHE 142
0.0102
TYR 143
0.0054
ARG 144
0.0051
ASN 145
0.0153
ARG 146
0.0138
GLU 147
0.0107
VAL 148
0.0043
VAL 149
0.0027
VAL 150
0.0033
VAL 151
0.0067
GLY 152
0.0094
LEU 153
0.0110
ASN 154
0.0102
PRO 155
0.0109
GLU 156
0.0098
ALA 157
0.0114
VAL 158
0.0138
GLU 159
0.0128
GLU 160
0.0122
ALA 161
0.0099
GLN 162
0.0095
VAL 163
0.0107
LEU 164
0.0079
THR 165
0.0057
LYS 166
0.0111
PHE 167
0.0038
ALA 168
0.0043
SER 169
0.0088
THR 170
0.0089
VAL 171
0.0052
HIS 172
0.0073
TRP 173
0.0067
ILE 174
0.0068
THR 175
0.0060
PRO 176
0.0060
LYS 177
0.0061
ASP 178
0.0084
PRO 179
0.0094
HIS 180
0.0057
THR 181
0.0088
LEU 182
0.0158
ASP 183
0.0168
GLY 184
0.0182
HIS 185
0.0185
ALA 186
0.0181
ASP 187
0.0144
GLU 188
0.0163
LEU 189
0.0073
LEU 190
0.0121
ALA 191
0.0103
HIS 192
0.0081
PRO 193
0.0104
SER 194
0.0041
VAL 195
0.0057
LYS 196
0.0117
LEU 197
0.0112
TRP 198
0.0094
GLU 199
0.0081
LYS 200
0.0066
THR 201
0.0057
ARG 202
0.0077
LEU 203
0.0108
ILE 204
0.0085
ARG 205
0.0144
ILE 206
0.0155
LYS 207
0.0151
GLY 208
0.0147
GLU 209
0.0192
GLU 210
0.0033
ALA 211
0.0117
GLY 212
0.0070
VAL 213
0.0099
THR 214
0.0121
ALA 215
0.0151
VAL 216
0.0164
GLU 217
0.0177
VAL 218
0.0139
ARG 219
0.0078
HIS 220
0.0071
PRO 221
0.0082
GLY 222
0.0094
GLU 223
0.0033
SER 224
0.0082
ASP 225
0.0120
SER 226
0.0145
GLN 227
0.0183
GLU 228
0.0231
LEU 229
0.0148
LEU 230
0.0120
ALA 231
0.0094
GLU 232
0.0071
GLY 233
0.0018
VAL 234
0.0038
PHE 235
0.0067
VAL 236
0.0092
TYR 237
0.0099
LEU 238
0.0091
GLN 239
0.0088
GLY 240
0.0091
SER 241
0.0125
LYS 242
0.0099
PRO 243
0.0082
ILE 244
0.0143
THR 245
0.0089
ASP 246
0.0150
PHE 247
0.0117
VAL 248
0.0082
ALA 249
0.0223
GLY 250
0.0264
GLN 251
0.0202
VAL 252
0.0226
GLU 253
0.0204
MET 254
0.0098
LYS 255
0.0104
PRO 256
0.0253
ASP 257
0.0220
GLY 258
0.0165
GLY 259
0.0090
VAL 260
0.0018
TRP 261
0.0079
VAL 262
0.0109
ASP 263
0.0226
GLU 264
0.0265
MET 265
0.0094
MET 266
0.0047
GLN 267
0.0106
THR 268
0.0133
SER 269
0.0264
VAL 270
0.0181
PRO 271
0.0133
GLY 272
0.0105
VAL 273
0.0101
TRP 274
0.0069
GLY 275
0.0064
ILE 276
0.0058
GLY 277
0.0064
ASP 278
0.0080
ILE 279
0.0058
ARG 280
0.0068
ASN 281
0.0089
THR 282
0.0072
PRO 283
0.0072
PHE 284
0.0049
LYS 285
0.0048
GLN 286
0.0036
ALA 287
0.0047
VAL 288
0.0047
VAL 289
0.0033
ALA 290
0.0036
ALA 291
0.0043
GLY 292
0.0041
ASP 293
0.0037
GLY 294
0.0045
CYS 295
0.0026
ILE 296
0.0007
ALA 297
0.0031
ALA 298
0.0032
MET 299
0.0029
ALA 300
0.0030
ILE 301
0.0046
ASP 302
0.0037
ARG 303
0.0047
PHE 304
0.0074
LEU 305
0.0097
ASN 306
0.0135
SER 307
0.0189
ARG 308
0.0149
LYS 309
0.0104
ALA 310
0.0098
ILE 311
0.0098
LYS 312
0.0094
PRO 313
0.0103
ASP 314
0.0121
TRP 315
0.0152
ALA 316
0.0200
HIS 317
0.0431
MET 1
0.0187
GLU 2
0.0255
GLN 3
0.0200
PHE 4
0.0232
ASP 5
0.0123
PHE 6
0.0094
ASP 7
0.0078
VAL 8
0.0056
VAL 9
0.0062
ILE 10
0.0062
VAL 11
0.0053
GLY 12
0.0055
GLY 13
0.0052
GLY 14
0.0034
PRO 15
0.0034
ALA 16
0.0026
GLY 17
0.0033
CYS 18
0.0033
THR 19
0.0014
CYS 20
0.0022
ALA 21
0.0021
LEU 22
0.0011
TYR 23
0.0017
THR 24
0.0021
ALA 25
0.0048
ARG 26
0.0070
SER 27
0.0068
GLU 28
0.0051
LEU 29
0.0055
LYS 30
0.0069
THR 31
0.0051
VAL 32
0.0074
ILE 33
0.0033
LEU 34
0.0015
ASP 35
0.0027
LYS 36
0.0022
ASN 37
0.0029
PRO 38
0.0033
ALA 39
0.0038
ALA 40
0.0034
GLY 41
0.0044
ALA 42
0.0034
LEU 43
0.0029
ALA 44
0.0020
ILE 45
0.0064
THR 46
0.0021
HIS 47
0.0047
LYS 48
0.0060
ILE 49
0.0035
ALA 50
0.0055
ASN 51
0.0047
TYR 52
0.0033
PRO 53
0.0045
GLY 54
0.0057
VAL 55
0.0074
PRO 56
0.0082
GLY 57
0.0107
GLU 58
0.0098
MET 59
0.0093
SER 60
0.0088
GLY 61
0.0058
ASP 62
0.0060
HIS 63
0.0076
LEU 64
0.0065
LEU 65
0.0032
GLU 66
0.0017
VAL 67
0.0020
MET 68
0.0027
ARG 69
0.0016
ASP 70
0.0046
GLN 71
0.0047
ALA 72
0.0019
VAL 73
0.0068
GLU 74
0.0095
PHE 75
0.0062
GLY 76
0.0049
THR 77
0.0055
VAL 78
0.0070
TYR 79
0.0052
ARG 80
0.0059
ARG 81
0.0083
ALA 82
0.0077
GLN 83
0.0061
VAL 84
0.0063
TYR 85
0.0149
GLY 86
0.0140
LEU 87
0.0137
ASP 88
0.0207
LEU 89
0.0199
SER 90
0.0488
GLU 91
0.0533
PRO 92
0.0477
VAL 93
0.0199
LYS 94
0.0148
LYS 95
0.0158
VAL 96
0.0123
TYR 97
0.0181
THR 98
0.0205
PRO 99
0.0248
GLU 100
0.0205
GLY 101
0.0131
ILE 102
0.0093
PHE 103
0.0084
THR 104
0.0055
GLY 105
0.0055
ARG 106
0.0058
ALA 107
0.0091
LEU 108
0.0101
VAL 109
0.0081
LEU 110
0.0082
ALA 111
0.0076
THR 112
0.0097
GLY 113
0.0117
ALA 114
0.0072
MET 115
0.0092
GLY 116
0.0093
ARG 117
0.0225
ILE 118
0.0303
ALA 119
0.0233
SER 120
0.0164
ILE 121
0.0078
PRO 122
0.0083
GLY 123
0.0105
GLU 124
0.0125
ALA 125
0.0155
GLU 126
0.0130
TYR 127
0.0120
LEU 128
0.0133
GLY 129
0.0089
ARG 130
0.0073
GLY 131
0.0061
VAL 132
0.0094
SER 133
0.0093
TYR 134
0.0079
CYS 135
0.0069
ALA 136
0.0079
THR 137
0.0046
CYS 138
0.0038
ASP 139
0.0045
GLY 140
0.0056
ALA 141
0.0076
PHE 142
0.0095
TYR 143
0.0063
ARG 144
0.0077
ASN 145
0.0122
ARG 146
0.0110
GLU 147
0.0087
VAL 148
0.0031
VAL 149
0.0019
VAL 150
0.0018
VAL 151
0.0037
GLY 152
0.0065
LEU 153
0.0086
ASN 154
0.0082
PRO 155
0.0080
GLU 156
0.0077
ALA 157
0.0080
VAL 158
0.0087
GLU 159
0.0076
GLU 160
0.0076
ALA 161
0.0058
GLN 162
0.0065
VAL 163
0.0073
LEU 164
0.0054
THR 165
0.0053
LYS 166
0.0072
PHE 167
0.0020
ALA 168
0.0032
SER 169
0.0064
THR 170
0.0067
VAL 171
0.0041
HIS 172
0.0061
TRP 173
0.0030
ILE 174
0.0036
THR 175
0.0032
PRO 176
0.0042
LYS 177
0.0069
ASP 178
0.0081
PRO 179
0.0087
HIS 180
0.0064
THR 181
0.0087
LEU 182
0.0127
ASP 183
0.0149
GLY 184
0.0190
HIS 185
0.0163
ALA 186
0.0165
ASP 187
0.0154
GLU 188
0.0158
LEU 189
0.0057
LEU 190
0.0113
ALA 191
0.0106
HIS 192
0.0087
PRO 193
0.0107
SER 194
0.0046
VAL 195
0.0053
LYS 196
0.0098
LEU 197
0.0081
TRP 198
0.0068
GLU 199
0.0049
LYS 200
0.0041
THR 201
0.0052
ARG 202
0.0063
LEU 203
0.0087
ILE 204
0.0068
ARG 205
0.0124
ILE 206
0.0121
LYS 207
0.0116
GLY 208
0.0111
GLU 209
0.0201
GLU 210
0.0022
ALA 211
0.0133
GLY 212
0.0030
VAL 213
0.0079
THR 214
0.0095
ALA 215
0.0121
VAL 216
0.0137
GLU 217
0.0152
VAL 218
0.0116
ARG 219
0.0069
HIS 220
0.0050
PRO 221
0.0051
GLY 222
0.0067
GLU 223
0.0049
SER 224
0.0118
ASP 225
0.0089
SER 226
0.0114
GLN 227
0.0130
GLU 228
0.0179
LEU 229
0.0123
LEU 230
0.0100
ALA 231
0.0074
GLU 232
0.0045
GLY 233
0.0023
VAL 234
0.0034
PHE 235
0.0060
VAL 236
0.0079
TYR 237
0.0082
LEU 238
0.0086
GLN 239
0.0090
GLY 240
0.0094
SER 241
0.0067
LYS 242
0.0067
PRO 243
0.0082
ILE 244
0.0138
THR 245
0.0082
ASP 246
0.0126
PHE 247
0.0080
VAL 248
0.0078
ALA 249
0.0158
GLY 250
0.0173
GLN 251
0.0174
VAL 252
0.0135
GLU 253
0.0183
MET 254
0.0103
LYS 255
0.0155
PRO 256
0.0179
ASP 257
0.0167
GLY 258
0.0097
GLY 259
0.0095
VAL 260
0.0093
TRP 261
0.0134
VAL 262
0.0163
ASP 263
0.0294
GLU 264
0.0327
MET 265
0.0135
MET 266
0.0081
GLN 267
0.0128
THR 268
0.0131
SER 269
0.0159
VAL 270
0.0110
PRO 271
0.0081
GLY 272
0.0100
VAL 273
0.0116
TRP 274
0.0084
GLY 275
0.0059
ILE 276
0.0046
GLY 277
0.0059
ASP 278
0.0080
ILE 279
0.0039
ARG 280
0.0072
ASN 281
0.0105
THR 282
0.0071
PRO 283
0.0066
PHE 284
0.0048
LYS 285
0.0054
GLN 286
0.0052
ALA 287
0.0045
VAL 288
0.0032
VAL 289
0.0041
ALA 290
0.0036
ALA 291
0.0030
GLY 292
0.0025
ASP 293
0.0022
GLY 294
0.0023
CYS 295
0.0005
ILE 296
0.0031
ALA 297
0.0054
ALA 298
0.0071
MET 299
0.0079
ALA 300
0.0081
ILE 301
0.0097
ASP 302
0.0125
ARG 303
0.0086
PHE 304
0.0104
LEU 305
0.0211
ASN 306
0.0300
SER 307
0.0350
ARG 308
0.0250
LYS 309
0.0179
ALA 310
0.0204
ILE 311
0.0231
LYS 312
0.0307
PRO 313
0.0061
ASP 314
0.0068
TRP 315
0.0066
ALA 316
0.0064
HIS 317
0.0159
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.