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 = 0.0710
GLU 2
0.0465
GLN 3
0.0330
PHE 4
0.0172
ASP 5
0.0115
PHE 6
0.0126
ASP 7
0.0130
VAL 8
0.0141
VAL 9
0.0097
ILE 10
0.0082
VAL 11
0.0059
GLY 12
0.0050
GLY 13
0.0070
GLY 14
0.0066
PRO 15
0.0051
ALA 16
0.0036
GLY 17
0.0066
CYS 18
0.0061
THR 19
0.0045
CYS 20
0.0044
ALA 21
0.0084
LEU 22
0.0067
TYR 23
0.0058
THR 24
0.0061
ALA 25
0.0096
ARG 26
0.0084
SER 27
0.0076
GLU 28
0.0111
LEU 29
0.0124
LYS 30
0.0127
THR 31
0.0136
VAL 32
0.0148
ILE 33
0.0083
LEU 34
0.0062
ASP 35
0.0051
LYS 36
0.0042
ASN 37
0.0054
PRO 38
0.0063
ALA 39
0.0059
ALA 40
0.0074
GLY 41
0.0089
ALA 42
0.0075
LEU 43
0.0073
ALA 44
0.0092
ILE 45
0.0117
THR 46
0.0044
HIS 47
0.0029
LYS 48
0.0051
ILE 49
0.0057
ALA 50
0.0065
ASN 51
0.0058
TYR 52
0.0061
PRO 53
0.0048
GLY 54
0.0090
VAL 55
0.0114
PRO 56
0.0135
GLY 57
0.0243
GLU 58
0.0179
MET 59
0.0126
SER 60
0.0066
GLY 61
0.0080
ASP 62
0.0145
HIS 63
0.0167
LEU 64
0.0120
LEU 65
0.0103
GLU 66
0.0143
VAL 67
0.0127
MET 68
0.0084
ARG 69
0.0105
ASP 70
0.0119
GLN 71
0.0098
ALA 72
0.0088
VAL 73
0.0134
GLU 74
0.0143
PHE 75
0.0113
GLY 76
0.0109
THR 77
0.0130
VAL 78
0.0104
TYR 79
0.0084
ARG 80
0.0058
ARG 81
0.0027
ALA 82
0.0044
GLN 83
0.0055
VAL 84
0.0069
TYR 85
0.0188
GLY 86
0.0130
LEU 87
0.0130
ASP 88
0.0187
LEU 89
0.0251
SER 90
0.0435
GLU 91
0.0467
PRO 92
0.0387
VAL 93
0.0245
LYS 94
0.0152
LYS 95
0.0137
VAL 96
0.0040
TYR 97
0.0051
THR 98
0.0108
PRO 99
0.0184
GLU 100
0.0187
GLY 101
0.0162
ILE 102
0.0100
PHE 103
0.0093
THR 104
0.0121
GLY 105
0.0112
ARG 106
0.0076
ALA 107
0.0042
LEU 108
0.0057
VAL 109
0.0039
LEU 110
0.0029
ALA 111
0.0024
THR 112
0.0017
GLY 113
0.0058
ALA 114
0.0072
MET 115
0.0070
GLY 116
0.0093
ARG 117
0.0189
ILE 118
0.0223
ALA 119
0.0194
SER 120
0.0236
ILE 121
0.0052
PRO 122
0.0049
GLY 123
0.0052
GLU 124
0.0036
ALA 125
0.0042
GLU 126
0.0035
TYR 127
0.0041
LEU 128
0.0035
GLY 129
0.0062
ARG 130
0.0045
GLY 131
0.0042
VAL 132
0.0045
SER 133
0.0027
TYR 134
0.0039
CYS 135
0.0034
ALA 136
0.0039
THR 137
0.0077
CYS 138
0.0083
ASP 139
0.0076
GLY 140
0.0066
ALA 141
0.0072
PHE 142
0.0086
TYR 143
0.0065
ARG 144
0.0048
ASN 145
0.0071
ARG 146
0.0081
GLU 147
0.0086
VAL 148
0.0072
VAL 149
0.0044
VAL 150
0.0012
VAL 151
0.0018
GLY 152
0.0053
LEU 153
0.0074
ASN 154
0.0060
PRO 155
0.0048
GLU 156
0.0056
ALA 157
0.0050
VAL 158
0.0044
GLU 159
0.0035
GLU 160
0.0043
ALA 161
0.0037
GLN 162
0.0037
VAL 163
0.0046
LEU 164
0.0045
THR 165
0.0030
LYS 166
0.0055
PHE 167
0.0038
ALA 168
0.0031
SER 169
0.0062
THR 170
0.0061
VAL 171
0.0047
HIS 172
0.0060
TRP 173
0.0023
ILE 174
0.0030
THR 175
0.0053
PRO 176
0.0088
LYS 177
0.0140
ASP 178
0.0112
PRO 179
0.0081
HIS 180
0.0091
THR 181
0.0067
LEU 182
0.0068
ASP 183
0.0163
GLY 184
0.0194
HIS 185
0.0102
ALA 186
0.0096
ASP 187
0.0121
GLU 188
0.0115
LEU 189
0.0046
LEU 190
0.0070
ALA 191
0.0050
HIS 192
0.0047
PRO 193
0.0045
SER 194
0.0034
VAL 195
0.0038
LYS 196
0.0069
LEU 197
0.0032
TRP 198
0.0035
GLU 199
0.0019
LYS 200
0.0047
THR 201
0.0094
ARG 202
0.0086
LEU 203
0.0070
ILE 204
0.0055
ARG 205
0.0070
ILE 206
0.0064
LYS 207
0.0060
GLY 208
0.0056
GLU 209
0.0110
GLU 210
0.0140
ALA 211
0.0075
GLY 212
0.0041
VAL 213
0.0038
THR 214
0.0026
ALA 215
0.0049
VAL 216
0.0074
GLU 217
0.0073
VAL 218
0.0089
ARG 219
0.0076
HIS 220
0.0098
PRO 221
0.0111
GLY 222
0.0038
GLU 223
0.0060
SER 224
0.0118
ASP 225
0.0038
SER 226
0.0033
GLN 227
0.0048
GLU 228
0.0069
LEU 229
0.0101
LEU 230
0.0084
ALA 231
0.0076
GLU 232
0.0068
GLY 233
0.0062
VAL 234
0.0041
PHE 235
0.0022
VAL 236
0.0027
TYR 237
0.0065
LEU 238
0.0095
GLN 239
0.0106
GLY 240
0.0128
SER 241
0.0115
LYS 242
0.0115
PRO 243
0.0111
ILE 244
0.0117
THR 245
0.0195
ASP 246
0.0266
PHE 247
0.0232
VAL 248
0.0238
ALA 249
0.0287
GLY 250
0.0237
GLN 251
0.0224
VAL 252
0.0188
GLU 253
0.0293
MET 254
0.0246
LYS 255
0.0229
PRO 256
0.0270
ASP 257
0.0220
GLY 258
0.0220
GLY 259
0.0160
VAL 260
0.0170
TRP 261
0.0175
VAL 262
0.0181
ASP 263
0.0210
GLU 264
0.0233
MET 265
0.0180
MET 266
0.0162
GLN 267
0.0157
THR 268
0.0155
SER 269
0.0064
VAL 270
0.0075
PRO 271
0.0064
GLY 272
0.0113
VAL 273
0.0090
TRP 274
0.0093
GLY 275
0.0097
ILE 276
0.0087
GLY 277
0.0037
ASP 278
0.0036
ILE 279
0.0039
ARG 280
0.0070
ASN 281
0.0080
THR 282
0.0062
PRO 283
0.0067
PHE 284
0.0049
LYS 285
0.0034
GLN 286
0.0032
ALA 287
0.0031
VAL 288
0.0028
VAL 289
0.0041
ALA 290
0.0053
ALA 291
0.0040
GLY 292
0.0037
ASP 293
0.0098
GLY 294
0.0082
CYS 295
0.0075
ILE 296
0.0100
ALA 297
0.0133
ALA 298
0.0108
MET 299
0.0131
ALA 300
0.0158
ILE 301
0.0121
ASP 302
0.0140
ARG 303
0.0193
PHE 304
0.0151
LEU 305
0.0105
ASN 306
0.0205
SER 307
0.0262
ARG 308
0.0162
LYS 309
0.0192
ALA 310
0.0351
ILE 311
0.0310
LYS 312
0.0149
PRO 313
0.0161
ASP 314
0.0137
TRP 315
0.0196
ALA 316
0.0255
HIS 317
0.0476
GLU 2
0.0040
GLN 3
0.0029
PHE 4
0.0041
ASP 5
0.0032
PHE 6
0.0026
ASP 7
0.0048
VAL 8
0.0042
VAL 9
0.0045
ILE 10
0.0047
VAL 11
0.0044
GLY 12
0.0046
GLY 13
0.0029
GLY 14
0.0026
PRO 15
0.0018
ALA 16
0.0023
GLY 17
0.0024
CYS 18
0.0014
THR 19
0.0013
CYS 20
0.0018
ALA 21
0.0011
LEU 22
0.0019
TYR 23
0.0013
THR 24
0.0020
ALA 25
0.0017
ARG 26
0.0030
SER 27
0.0032
GLU 28
0.0044
LEU 29
0.0029
LYS 30
0.0020
THR 31
0.0021
VAL 32
0.0018
ILE 33
0.0022
LEU 34
0.0028
ASP 35
0.0024
LYS 36
0.0029
ASN 37
0.0039
PRO 38
0.0041
ALA 39
0.0079
ALA 40
0.0078
GLY 41
0.0060
ALA 42
0.0065
LEU 43
0.0054
ALA 44
0.0073
ILE 45
0.0097
THR 46
0.0081
HIS 47
0.0102
LYS 48
0.0090
ILE 49
0.0037
ALA 50
0.0056
ASN 51
0.0055
TYR 52
0.0043
PRO 53
0.0026
GLY 54
0.0034
VAL 55
0.0031
PRO 56
0.0023
GLY 57
0.0103
GLU 58
0.0101
MET 59
0.0105
SER 60
0.0103
GLY 61
0.0093
ASP 62
0.0111
HIS 63
0.0130
LEU 64
0.0099
LEU 65
0.0064
GLU 66
0.0062
VAL 67
0.0080
MET 68
0.0063
ARG 69
0.0056
ASP 70
0.0073
GLN 71
0.0089
ALA 72
0.0069
VAL 73
0.0084
GLU 74
0.0119
PHE 75
0.0106
GLY 76
0.0096
THR 77
0.0034
VAL 78
0.0037
TYR 79
0.0032
ARG 80
0.0030
ARG 81
0.0022
ALA 82
0.0020
GLN 83
0.0017
VAL 84
0.0016
TYR 85
0.0056
GLY 86
0.0053
LEU 87
0.0058
ASP 88
0.0094
LEU 89
0.0052
SER 90
0.0116
GLU 91
0.0182
PRO 92
0.0207
VAL 93
0.0145
LYS 94
0.0092
LYS 95
0.0083
VAL 96
0.0051
TYR 97
0.0075
THR 98
0.0069
PRO 99
0.0091
GLU 100
0.0066
GLY 101
0.0086
ILE 102
0.0078
PHE 103
0.0052
THR 104
0.0063
GLY 105
0.0052
ARG 106
0.0066
ALA 107
0.0067
LEU 108
0.0059
VAL 109
0.0064
LEU 110
0.0063
ALA 111
0.0065
THR 112
0.0069
GLY 113
0.0071
ALA 114
0.0088
MET 115
0.0129
GLY 116
0.0160
ARG 117
0.0122
ILE 118
0.0120
ALA 119
0.0126
SER 120
0.0130
ILE 121
0.0057
PRO 122
0.0052
GLY 123
0.0063
GLU 124
0.0063
ALA 125
0.0086
GLU 126
0.0102
TYR 127
0.0124
LEU 128
0.0110
GLY 129
0.0095
ARG 130
0.0092
GLY 131
0.0096
VAL 132
0.0114
SER 133
0.0051
TYR 134
0.0063
CYS 135
0.0061
ALA 136
0.0062
THR 137
0.0064
CYS 138
0.0043
ASP 139
0.0064
GLY 140
0.0095
ALA 141
0.0114
PHE 142
0.0104
TYR 143
0.0124
ARG 144
0.0142
ASN 145
0.0148
ARG 146
0.0146
GLU 147
0.0150
VAL 148
0.0136
VAL 149
0.0086
VAL 150
0.0053
VAL 151
0.0090
GLY 152
0.0107
LEU 153
0.0125
ASN 154
0.0153
PRO 155
0.0154
GLU 156
0.0125
ALA 157
0.0110
VAL 158
0.0115
GLU 159
0.0080
GLU 160
0.0041
ALA 161
0.0086
GLN 162
0.0054
VAL 163
0.0038
LEU 164
0.0068
THR 165
0.0088
LYS 166
0.0085
PHE 167
0.0109
ALA 168
0.0123
SER 169
0.0119
THR 170
0.0119
VAL 171
0.0105
HIS 172
0.0127
TRP 173
0.0062
ILE 174
0.0093
THR 175
0.0101
PRO 176
0.0134
LYS 177
0.0187
ASP 178
0.0144
PRO 179
0.0238
HIS 180
0.0324
THR 181
0.0464
LEU 182
0.0710
ASP 183
0.0381
GLY 184
0.0351
HIS 185
0.0218
ALA 186
0.0239
ASP 187
0.0256
GLU 188
0.0245
LEU 189
0.0145
LEU 190
0.0170
ALA 191
0.0183
HIS 192
0.0149
PRO 193
0.0045
SER 194
0.0075
VAL 195
0.0080
LYS 196
0.0108
LEU 197
0.0084
TRP 198
0.0082
GLU 199
0.0082
LYS 200
0.0101
THR 201
0.0079
ARG 202
0.0064
LEU 203
0.0047
ILE 204
0.0108
ARG 205
0.0107
ILE 206
0.0130
LYS 207
0.0142
GLY 208
0.0170
GLU 209
0.0276
GLU 210
0.0209
ALA 211
0.0228
GLY 212
0.0199
VAL 213
0.0137
THR 214
0.0127
ALA 215
0.0106
VAL 216
0.0092
GLU 217
0.0095
VAL 218
0.0076
ARG 219
0.0081
HIS 220
0.0077
PRO 221
0.0166
GLY 222
0.0189
GLU 223
0.0099
SER 224
0.0120
ASP 225
0.0095
SER 226
0.0100
GLN 227
0.0089
GLU 228
0.0095
LEU 229
0.0048
LEU 230
0.0048
ALA 231
0.0091
GLU 232
0.0116
GLY 233
0.0116
VAL 234
0.0091
PHE 235
0.0056
VAL 236
0.0050
TYR 237
0.0102
LEU 238
0.0149
GLN 239
0.0186
GLY 240
0.0151
SER 241
0.0167
LYS 242
0.0130
PRO 243
0.0086
ILE 244
0.0092
THR 245
0.0061
ASP 246
0.0087
PHE 247
0.0099
VAL 248
0.0094
ALA 249
0.0148
GLY 250
0.0158
GLN 251
0.0123
VAL 252
0.0136
GLU 253
0.0147
MET 254
0.0085
LYS 255
0.0117
PRO 256
0.0181
ASP 257
0.0186
GLY 258
0.0148
GLY 259
0.0103
VAL 260
0.0067
TRP 261
0.0077
VAL 262
0.0081
ASP 263
0.0099
GLU 264
0.0097
MET 265
0.0060
MET 266
0.0052
GLN 267
0.0070
THR 268
0.0078
SER 269
0.0142
VAL 270
0.0090
PRO 271
0.0076
GLY 272
0.0070
VAL 273
0.0061
TRP 274
0.0056
GLY 275
0.0053
ILE 276
0.0052
GLY 277
0.0049
ASP 278
0.0068
ILE 279
0.0068
ARG 280
0.0045
ASN 281
0.0110
THR 282
0.0106
PRO 283
0.0159
PHE 284
0.0105
LYS 285
0.0079
GLN 286
0.0048
ALA 287
0.0045
VAL 288
0.0014
VAL 289
0.0016
ALA 290
0.0016
ALA 291
0.0015
GLY 292
0.0011
ASP 293
0.0016
GLY 294
0.0025
CYS 295
0.0023
ILE 296
0.0022
ALA 297
0.0029
ALA 298
0.0033
MET 299
0.0031
ALA 300
0.0032
ILE 301
0.0028
ASP 302
0.0026
ARG 303
0.0025
PHE 304
0.0032
LEU 305
0.0037
ASN 306
0.0037
SER 307
0.0032
ARG 308
0.0022
LYS 309
0.0134
ALA 310
0.0085
ILE 311
0.0062
LYS 312
0.0023
PRO 313
0.0012
ASP 314
0.0018
TRP 315
0.0023
ALA 316
0.0039
HIS 317
0.0095
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.