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 = 0.0965
GLU 2
0.0180
GLN 3
0.0176
PHE 4
0.0122
ASP 5
0.0100
PHE 6
0.0060
ASP 7
0.0041
VAL 8
0.0052
VAL 9
0.0054
ILE 10
0.0073
VAL 11
0.0074
GLY 12
0.0096
GLY 13
0.0114
GLY 14
0.0101
PRO 15
0.0094
ALA 16
0.0092
GLY 17
0.0094
CYS 18
0.0095
THR 19
0.0092
CYS 20
0.0088
ALA 21
0.0088
LEU 22
0.0089
TYR 23
0.0086
THR 24
0.0086
ALA 25
0.0086
ARG 26
0.0093
SER 27
0.0089
GLU 28
0.0085
LEU 29
0.0075
LYS 30
0.0080
THR 31
0.0085
VAL 32
0.0086
ILE 33
0.0095
LEU 34
0.0090
ASP 35
0.0095
LYS 36
0.0086
ASN 37
0.0106
PRO 38
0.0117
ALA 39
0.0127
ALA 40
0.0114
GLY 41
0.0119
ALA 42
0.0110
LEU 43
0.0098
ALA 44
0.0112
ILE 45
0.0125
THR 46
0.0067
LYS 48
0.0040
ILE 49
0.0039
ALA 50
0.0043
ASN 51
0.0045
TYR 52
0.0032
PRO 53
0.0043
GLY 54
0.0038
VAL 55
0.0036
PRO 56
0.0056
GLY 57
0.0062
GLU 58
0.0053
MET 59
0.0043
SER 60
0.0060
GLY 61
0.0071
ASP 62
0.0096
LEU 64
0.0080
LEU 65
0.0097
GLU 66
0.0101
VAL 67
0.0085
MET 68
0.0093
ARG 69
0.0103
ASP 70
0.0097
GLN 71
0.0089
ALA 72
0.0102
VAL 73
0.0103
GLU 74
0.0101
PHE 75
0.0100
GLY 76
0.0107
THR 77
0.0102
VAL 78
0.0099
TYR 79
0.0108
ARG 80
0.0124
ARG 81
0.0118
ALA 82
0.0094
GLN 83
0.0072
VAL 84
0.0063
TYR 85
0.0036
GLY 86
0.0022
LEU 87
0.0030
ASP 88
0.0061
LEU 89
0.0070
SER 90
0.0118
GLU 91
0.0128
PRO 92
0.0097
VAL 93
0.0069
LYS 94
0.0044
LYS 95
0.0052
VAL 96
0.0038
TYR 97
0.0053
THR 98
0.0075
PRO 99
0.0104
GLU 100
0.0131
GLY 101
0.0115
ILE 102
0.0091
PHE 103
0.0079
THR 104
0.0061
GLY 105
0.0030
ARG 106
0.0022
ALA 107
0.0029
LEU 108
0.0041
VAL 109
0.0064
LEU 110
0.0074
ALA 111
0.0094
THR 112
0.0093
GLY 113
0.0105
ALA 114
0.0110
MET 115
0.0109
GLY 116
0.0088
ARG 117
0.0105
ILE 118
0.0114
ALA 119
0.0123
SER 120
0.0142
ILE 121
0.0122
PRO 122
0.0112
GLY 123
0.0091
GLU 124
0.0100
ALA 125
0.0123
GLU 126
0.0126
TYR 127
0.0087
LEU 128
0.0091
GLY 129
0.0093
ARG 130
0.0094
GLY 131
0.0047
VAL 132
0.0038
SER 133
0.0020
TYR 134
0.0006
ALA 136
0.0048
THR 137
0.0070
ASP 139
0.0068
GLY 140
0.0067
ALA 141
0.0091
PHE 142
0.0072
TYR 143
0.0041
ARG 144
0.0059
ASN 145
0.0050
ARG 146
0.0022
GLU 147
0.0037
VAL 148
0.0024
VAL 149
0.0028
VAL 150
0.0019
VAL 151
0.0022
GLY 152
0.0032
LEU 153
0.0024
ASN 154
0.0050
PRO 155
0.0066
GLU 156
0.0064
ALA 157
0.0047
VAL 158
0.0046
GLU 159
0.0058
GLU 160
0.0048
ALA 161
0.0042
GLN 162
0.0050
VAL 163
0.0065
LEU 164
0.0050
THR 165
0.0069
LYS 166
0.0078
PHE 167
0.0069
ALA 168
0.0048
SER 169
0.0061
THR 170
0.0068
VAL 171
0.0039
TRP 173
0.0014
ILE 174
0.0032
THR 175
0.0045
PRO 176
0.0072
LYS 177
0.0096
ASP 178
0.0101
PRO 179
0.0099
THR 181
0.0180
LEU 182
0.0174
ASP 183
0.0234
GLY 184
0.0217
ALA 186
0.0132
ASP 187
0.0162
GLU 188
0.0154
LEU 189
0.0097
LEU 190
0.0117
ALA 191
0.0144
PRO 193
0.0139
SER 194
0.0102
VAL 195
0.0074
LYS 196
0.0062
LEU 197
0.0023
TRP 198
0.0017
GLU 199
0.0036
LYS 200
0.0064
THR 201
0.0085
ARG 202
0.0082
LEU 203
0.0082
ILE 204
0.0086
ARG 205
0.0079
ILE 206
0.0062
LYS 207
0.0048
GLY 208
0.0031
GLU 209
0.0084
GLU 210
0.0173
ALA 211
0.0163
GLY 212
0.0081
VAL 213
0.0024
THR 214
0.0025
ALA 215
0.0053
VAL 216
0.0073
GLU 217
0.0098
VAL 218
0.0088
ARG 219
0.0118
PRO 221
0.0230
GLY 222
0.0492
GLU 223
0.0484
SER 224
0.0397
ASP 225
0.0124
SER 226
0.0097
GLN 227
0.0074
GLU 228
0.0085
LEU 229
0.0074
LEU 230
0.0055
ALA 231
0.0030
GLU 232
0.0019
GLY 233
0.0014
VAL 234
0.0018
PHE 235
0.0021
VAL 236
0.0032
TYR 237
0.0049
LEU 238
0.0071
GLN 239
0.0085
GLY 240
0.0099
SER 241
0.0130
LYS 242
0.0122
PRO 243
0.0110
ILE 244
0.0105
THR 245
0.0105
ASP 246
0.0090
PHE 247
0.0065
VAL 248
0.0065
ALA 249
0.0077
GLY 250
0.0103
GLN 251
0.0084
VAL 252
0.0097
GLU 253
0.0100
MET 254
0.0111
LYS 255
0.0125
PRO 256
0.0143
ASP 257
0.0129
GLY 258
0.0121
GLY 259
0.0110
VAL 260
0.0101
TRP 261
0.0117
VAL 262
0.0105
ASP 263
0.0104
GLU 264
0.0105
MET 265
0.0093
MET 266
0.0094
GLN 267
0.0084
THR 268
0.0090
SER 269
0.0112
VAL 270
0.0087
PRO 271
0.0086
GLY 272
0.0057
VAL 273
0.0056
TRP 274
0.0070
GLY 275
0.0085
ILE 276
0.0097
GLY 277
0.0091
ASP 278
0.0095
ILE 279
0.0095
ARG 280
0.0093
ASN 281
0.0095
THR 282
0.0045
PRO 283
0.0021
PHE 284
0.0043
LYS 285
0.0016
GLN 286
0.0018
ALA 287
0.0022
VAL 288
0.0017
VAL 289
0.0049
ALA 290
0.0064
ALA 291
0.0072
GLY 292
0.0073
ASP 293
0.0087
GLY 294
0.0083
CYS 295
0.0085
ILE 296
0.0084
ALA 297
0.0084
ALA 298
0.0077
MET 299
0.0070
ALA 300
0.0071
ILE 301
0.0061
ASP 302
0.0064
ARG 303
0.0068
PHE 304
0.0049
LEU 305
0.0027
ASN 306
0.0032
SER 307
0.0035
ARG 308
0.0025
LYS 309
0.0012
ALA 310
0.0025
ILE 311
0.0029
LYS 312
0.0021
PRO 313
0.0068
ASP 314
0.0028
TRP 315
0.0060
ALA 316
0.0085
GLU 2
0.0080
GLN 3
0.0085
PHE 4
0.0063
ASP 5
0.0051
PHE 6
0.0041
ASP 7
0.0058
VAL 8
0.0066
VAL 9
0.0056
ILE 10
0.0060
VAL 11
0.0058
GLY 12
0.0064
GLY 13
0.0069
GLY 14
0.0068
PRO 15
0.0066
ALA 16
0.0067
GLY 17
0.0070
CYS 18
0.0065
THR 19
0.0064
CYS 20
0.0067
ALA 21
0.0070
LEU 22
0.0065
TYR 23
0.0064
THR 24
0.0071
ALA 25
0.0075
ARG 26
0.0074
SER 27
0.0078
GLU 28
0.0084
LEU 29
0.0082
LYS 30
0.0059
THR 31
0.0063
VAL 32
0.0051
ILE 33
0.0058
LEU 34
0.0038
ASP 35
0.0049
LYS 36
0.0041
ASN 37
0.0062
PRO 38
0.0086
ALA 39
0.0094
ALA 40
0.0099
GLY 41
0.0089
ALA 42
0.0078
LEU 43
0.0064
ALA 44
0.0070
ILE 45
0.0070
THR 46
0.0052
LYS 48
0.0022
ILE 49
0.0033
ALA 50
0.0046
ASN 51
0.0059
TYR 52
0.0042
PRO 53
0.0051
GLY 54
0.0041
VAL 55
0.0033
PRO 56
0.0057
GLY 57
0.0063
GLU 58
0.0052
MET 59
0.0024
SER 60
0.0033
GLY 61
0.0044
ASP 62
0.0069
LEU 64
0.0050
LEU 65
0.0065
GLU 66
0.0075
VAL 67
0.0061
MET 68
0.0063
ARG 69
0.0072
ASP 70
0.0073
GLN 71
0.0067
ALA 72
0.0069
VAL 73
0.0072
GLU 74
0.0070
PHE 75
0.0071
GLY 76
0.0070
THR 77
0.0067
VAL 78
0.0052
TYR 79
0.0058
ARG 80
0.0041
ARG 81
0.0038
ALA 82
0.0025
GLN 83
0.0043
VAL 84
0.0059
TYR 85
0.0089
GLY 86
0.0104
LEU 87
0.0104
ASP 88
0.0126
LEU 89
0.0134
SER 90
0.0164
GLU 91
0.0157
PRO 92
0.0131
VAL 93
0.0106
LYS 94
0.0102
LYS 95
0.0096
VAL 96
0.0086
TYR 97
0.0098
THR 98
0.0083
PRO 99
0.0096
GLU 100
0.0087
GLY 101
0.0106
ILE 102
0.0102
PHE 103
0.0071
THR 104
0.0069
GLY 105
0.0061
ARG 106
0.0073
ALA 107
0.0090
LEU 108
0.0076
VAL 109
0.0078
LEU 110
0.0076
ALA 111
0.0075
THR 112
0.0067
GLY 113
0.0074
ALA 114
0.0074
MET 115
0.0080
GLY 116
0.0167
ARG 117
0.0157
ILE 118
0.0151
ALA 119
0.0139
SER 120
0.0174
ILE 121
0.0142
PRO 122
0.0128
GLY 123
0.0075
GLU 124
0.0082
ALA 125
0.0085
GLU 126
0.0058
TYR 127
0.0033
LEU 128
0.0067
GLY 129
0.0133
ARG 130
0.0129
GLY 131
0.0138
VAL 132
0.0084
SER 133
0.0126
TYR 134
0.0163
ALA 136
0.0136
THR 137
0.0118
ASP 139
0.0142
GLY 140
0.0141
ALA 141
0.0142
PHE 142
0.0141
TYR 143
0.0130
ARG 144
0.0122
ASN 145
0.0111
ARG 146
0.0117
GLU 147
0.0117
VAL 148
0.0123
VAL 149
0.0120
VAL 150
0.0135
VAL 151
0.0146
GLY 152
0.0131
LEU 153
0.0120
ASN 154
0.0127
PRO 155
0.0080
GLU 156
0.0081
ALA 157
0.0105
VAL 158
0.0099
GLU 159
0.0091
GLU 160
0.0109
ALA 161
0.0112
GLN 162
0.0103
VAL 163
0.0106
LEU 164
0.0105
THR 165
0.0103
LYS 166
0.0102
PHE 167
0.0116
ALA 168
0.0116
SER 169
0.0122
THR 170
0.0124
VAL 171
0.0139
TRP 173
0.0132
ILE 174
0.0142
THR 175
0.0135
PRO 176
0.0146
LYS 177
0.0229
ASP 178
0.0266
PRO 179
0.0194
THR 181
0.0708
LEU 182
0.0914
ASP 183
0.0965
GLY 184
0.0771
ALA 186
0.0237
ASP 187
0.0350
GLU 188
0.0446
LEU 189
0.0235
LEU 190
0.0223
ALA 191
0.0372
PRO 193
0.0196
SER 194
0.0188
VAL 195
0.0136
LYS 196
0.0149
LEU 197
0.0142
TRP 198
0.0174
GLU 199
0.0187
LYS 200
0.0220
THR 201
0.0145
ARG 202
0.0144
LEU 203
0.0107
ILE 204
0.0129
ARG 205
0.0105
ILE 206
0.0035
LYS 207
0.0068
GLY 208
0.0121
GLU 209
0.0374
GLU 210
0.0541
ALA 211
0.0549
GLY 212
0.0294
VAL 213
0.0089
THR 214
0.0095
ALA 215
0.0037
VAL 216
0.0028
GLU 217
0.0058
VAL 218
0.0084
ARG 219
0.0134
PRO 221
0.0232
GLY 222
0.0317
GLU 223
0.0295
SER 224
0.0249
ASP 225
0.0227
SER 226
0.0173
GLN 227
0.0129
GLU 228
0.0078
LEU 229
0.0031
LEU 230
0.0056
ALA 231
0.0083
GLU 232
0.0101
GLY 233
0.0112
VAL 234
0.0108
PHE 235
0.0137
VAL 236
0.0145
TYR 237
0.0129
LEU 238
0.0132
GLN 239
0.0148
GLY 240
0.0144
SER 241
0.0097
LYS 242
0.0081
PRO 243
0.0068
ILE 244
0.0065
THR 245
0.0065
ASP 246
0.0047
PHE 247
0.0061
VAL 248
0.0091
ALA 249
0.0106
GLY 250
0.0119
GLN 251
0.0124
VAL 252
0.0126
GLU 253
0.0118
MET 254
0.0104
LYS 255
0.0125
PRO 256
0.0130
ASP 257
0.0108
GLY 258
0.0076
GLY 259
0.0080
VAL 260
0.0088
TRP 261
0.0121
VAL 262
0.0107
ASP 263
0.0103
GLU 264
0.0097
MET 265
0.0101
MET 266
0.0098
GLN 267
0.0096
THR 268
0.0101
SER 269
0.0135
VAL 270
0.0126
PRO 271
0.0133
GLY 272
0.0111
VAL 273
0.0083
TRP 274
0.0083
GLY 275
0.0082
ILE 276
0.0083
GLY 277
0.0076
ASP 278
0.0073
ILE 279
0.0065
ARG 280
0.0074
ASN 281
0.0087
THR 282
0.0055
PRO 283
0.0039
PHE 284
0.0030
LYS 285
0.0032
GLN 286
0.0016
ALA 287
0.0019
VAL 288
0.0019
VAL 289
0.0028
ALA 290
0.0045
ALA 291
0.0051
GLY 292
0.0042
ASP 293
0.0062
GLY 294
0.0061
CYS 295
0.0062
ILE 296
0.0063
ALA 297
0.0073
ALA 298
0.0074
MET 299
0.0070
ALA 300
0.0070
ILE 301
0.0080
ASP 302
0.0084
ARG 303
0.0093
PHE 304
0.0085
LEU 305
0.0083
ASN 306
0.0093
SER 307
0.0104
ARG 308
0.0116
LYS 309
0.0136
ALA 310
0.0124
ILE 311
0.0099
LYS 312
0.0101
PRO 313
0.0045
ASP 314
0.0049
TRP 315
0.0042
ALA 316
0.0046
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.