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 = 0.0805
GLU 2
0.0295
GLN 3
0.0321
PHE 4
0.0137
ASP 5
0.0037
PHE 6
0.0086
ASP 7
0.0127
VAL 8
0.0153
VAL 9
0.0111
ILE 10
0.0086
VAL 11
0.0063
GLY 12
0.0037
GLY 13
0.0015
GLY 14
0.0010
PRO 15
0.0011
ALA 16
0.0017
GLY 17
0.0025
CYS 18
0.0026
THR 19
0.0015
CYS 20
0.0012
ALA 21
0.0044
LEU 22
0.0032
TYR 23
0.0021
THR 24
0.0034
ALA 25
0.0055
ARG 26
0.0053
SER 27
0.0076
GLU 28
0.0104
LEU 29
0.0118
LYS 30
0.0101
THR 31
0.0107
VAL 32
0.0103
ILE 33
0.0051
LEU 34
0.0045
ASP 35
0.0040
LYS 36
0.0035
ASN 37
0.0043
PRO 38
0.0030
ALA 39
0.0037
ALA 40
0.0048
GLY 41
0.0056
ALA 42
0.0055
LEU 43
0.0057
ALA 44
0.0056
ILE 45
0.0099
THR 46
0.0099
HIS 47
0.0100
LYS 48
0.0100
ILE 49
0.0091
ALA 50
0.0080
ASN 51
0.0061
TYR 52
0.0055
PRO 53
0.0029
GLY 54
0.0015
VAL 55
0.0027
PRO 56
0.0036
GLY 57
0.0118
GLU 58
0.0127
MET 59
0.0116
SER 60
0.0124
GLY 61
0.0097
ASP 62
0.0103
HIS 63
0.0084
LEU 64
0.0065
LEU 65
0.0056
GLU 66
0.0057
VAL 67
0.0033
MET 68
0.0039
ARG 69
0.0065
ASP 70
0.0060
GLN 71
0.0055
ALA 72
0.0071
VAL 73
0.0103
GLU 74
0.0102
PHE 75
0.0089
GLY 76
0.0108
THR 77
0.0064
VAL 78
0.0050
TYR 79
0.0052
ARG 80
0.0045
ARG 81
0.0024
ALA 82
0.0038
GLN 83
0.0063
VAL 84
0.0102
TYR 85
0.0188
GLY 86
0.0174
LEU 87
0.0184
ASP 88
0.0206
LEU 89
0.0133
SER 90
0.0204
GLU 91
0.0266
PRO 92
0.0257
VAL 93
0.0216
LYS 94
0.0168
LYS 95
0.0176
VAL 96
0.0196
TYR 97
0.0212
THR 98
0.0175
PRO 99
0.0182
GLU 100
0.0151
GLY 101
0.0272
ILE 102
0.0236
PHE 103
0.0124
THR 104
0.0123
GLY 105
0.0209
ARG 106
0.0182
ALA 107
0.0182
LEU 108
0.0200
VAL 109
0.0061
LEU 110
0.0042
ALA 111
0.0039
THR 112
0.0036
GLY 113
0.0074
ALA 114
0.0086
MET 115
0.0071
GLY 116
0.0098
ARG 117
0.0116
ILE 118
0.0146
ALA 119
0.0098
SER 120
0.0078
ILE 121
0.0088
PRO 122
0.0104
GLY 123
0.0114
GLU 124
0.0099
ALA 125
0.0110
GLU 126
0.0092
TYR 127
0.0082
LEU 128
0.0095
GLY 129
0.0119
ARG 130
0.0079
GLY 131
0.0092
VAL 132
0.0107
SER 133
0.0044
TYR 134
0.0013
CYS 135
0.0025
ALA 136
0.0042
THR 137
0.0059
CYS 138
0.0058
ASP 139
0.0075
GLY 140
0.0081
ALA 141
0.0140
PHE 142
0.0113
TYR 143
0.0069
ARG 144
0.0088
ASN 145
0.0111
ARG 146
0.0078
GLU 147
0.0084
VAL 148
0.0083
VAL 149
0.0066
VAL 150
0.0030
VAL 151
0.0028
GLY 152
0.0061
LEU 153
0.0074
ASN 154
0.0065
PRO 155
0.0052
GLU 156
0.0052
ALA 157
0.0065
VAL 158
0.0061
GLU 159
0.0055
GLU 160
0.0059
ALA 161
0.0063
GLN 162
0.0069
VAL 163
0.0091
LEU 164
0.0082
THR 165
0.0100
LYS 166
0.0138
PHE 167
0.0112
ALA 168
0.0073
SER 169
0.0078
THR 170
0.0057
VAL 171
0.0057
HIS 172
0.0064
TRP 173
0.0024
ILE 174
0.0025
THR 175
0.0088
PRO 176
0.0140
LYS 177
0.0244
ASP 178
0.0168
PRO 179
0.0075
HIS 180
0.0079
THR 181
0.0057
LEU 182
0.0142
ASP 183
0.0266
GLY 184
0.0266
HIS 185
0.0111
ALA 186
0.0082
ASP 187
0.0138
GLU 188
0.0147
LEU 189
0.0054
LEU 190
0.0083
ALA 191
0.0075
HIS 192
0.0075
PRO 193
0.0091
SER 194
0.0048
VAL 195
0.0032
LYS 196
0.0051
LEU 197
0.0038
TRP 198
0.0029
GLU 199
0.0078
LYS 200
0.0123
THR 201
0.0127
ARG 202
0.0123
LEU 203
0.0116
ILE 204
0.0086
ARG 205
0.0074
ILE 206
0.0093
LYS 207
0.0058
GLY 208
0.0057
GLU 209
0.0164
GLU 210
0.0200
ALA 211
0.0059
GLY 212
0.0076
VAL 213
0.0092
THR 214
0.0101
ALA 215
0.0130
VAL 216
0.0155
GLU 217
0.0091
VAL 218
0.0148
ARG 219
0.0111
HIS 220
0.0180
PRO 221
0.0277
GLY 222
0.0254
GLU 223
0.0142
SER 224
0.0253
ASP 225
0.0229
SER 226
0.0122
GLN 227
0.0150
GLU 228
0.0174
LEU 229
0.0170
LEU 230
0.0143
ALA 231
0.0130
GLU 232
0.0120
GLY 233
0.0088
VAL 234
0.0070
PHE 235
0.0033
VAL 236
0.0023
TYR 237
0.0056
LEU 238
0.0079
GLN 239
0.0084
GLY 240
0.0100
SER 241
0.0137
LYS 242
0.0149
PRO 243
0.0144
ILE 244
0.0134
THR 245
0.0168
ASP 246
0.0168
PHE 247
0.0171
VAL 248
0.0167
ALA 249
0.0143
GLY 250
0.0146
GLN 251
0.0148
VAL 252
0.0159
GLU 253
0.0197
MET 254
0.0166
LYS 255
0.0188
PRO 256
0.0412
ASP 257
0.0310
GLY 258
0.0294
GLY 259
0.0178
VAL 260
0.0134
TRP 261
0.0122
VAL 262
0.0128
ASP 263
0.0181
GLU 264
0.0185
MET 265
0.0106
MET 266
0.0087
GLN 267
0.0114
THR 268
0.0147
SER 269
0.0218
VAL 270
0.0166
PRO 271
0.0081
GLY 272
0.0054
VAL 273
0.0099
TRP 274
0.0063
GLY 275
0.0063
ILE 276
0.0054
GLY 277
0.0059
ASP 278
0.0061
ILE 279
0.0075
ARG 280
0.0063
ASN 281
0.0083
THR 282
0.0067
PRO 283
0.0065
PHE 284
0.0060
LYS 285
0.0052
GLN 286
0.0053
ALA 287
0.0065
VAL 288
0.0063
VAL 289
0.0055
ALA 290
0.0046
ALA 291
0.0041
GLY 292
0.0047
ASP 293
0.0059
GLY 294
0.0042
CYS 295
0.0047
ILE 296
0.0062
ALA 297
0.0044
ALA 298
0.0015
MET 299
0.0042
ALA 300
0.0041
ILE 301
0.0051
ASP 302
0.0090
ARG 303
0.0074
PHE 304
0.0055
LEU 305
0.0184
ASN 306
0.0214
SER 307
0.0188
ARG 308
0.0210
LYS 309
0.0363
ALA 310
0.0369
ILE 311
0.0425
LYS 312
0.0419
PRO 313
0.0805
ASP 314
0.0494
TRP 315
0.0119
ALA 316
0.0504
HIS 317
0.0519
GLU 2
0.0190
GLN 3
0.0129
PHE 4
0.0102
ASP 5
0.0097
PHE 6
0.0087
ASP 7
0.0105
VAL 8
0.0097
VAL 9
0.0057
ILE 10
0.0065
VAL 11
0.0061
GLY 12
0.0074
GLY 13
0.0042
GLY 14
0.0030
PRO 15
0.0027
ALA 16
0.0026
GLY 17
0.0025
CYS 18
0.0020
THR 19
0.0032
CYS 20
0.0039
ALA 21
0.0071
LEU 22
0.0066
TYR 23
0.0066
THR 24
0.0069
ALA 25
0.0091
ARG 26
0.0089
SER 27
0.0093
GLU 28
0.0094
LEU 29
0.0102
LYS 30
0.0090
THR 31
0.0083
VAL 32
0.0072
ILE 33
0.0080
LEU 34
0.0075
ASP 35
0.0084
LYS 36
0.0086
ASN 37
0.0106
PRO 38
0.0104
ALA 39
0.0098
ALA 40
0.0079
GLY 41
0.0048
ALA 42
0.0031
LEU 43
0.0043
ALA 44
0.0065
ILE 45
0.0055
THR 46
0.0032
HIS 47
0.0043
LYS 48
0.0032
ILE 49
0.0037
ALA 50
0.0042
ASN 51
0.0040
TYR 52
0.0041
PRO 53
0.0036
GLY 54
0.0037
VAL 55
0.0047
PRO 56
0.0083
GLY 57
0.0146
GLU 58
0.0129
MET 59
0.0126
SER 60
0.0112
GLY 61
0.0082
ASP 62
0.0109
HIS 63
0.0146
LEU 64
0.0114
LEU 65
0.0063
GLU 66
0.0066
VAL 67
0.0064
MET 68
0.0051
ARG 69
0.0049
ASP 70
0.0047
GLN 71
0.0059
ALA 72
0.0063
VAL 73
0.0070
GLU 74
0.0080
PHE 75
0.0095
GLY 76
0.0091
THR 77
0.0094
VAL 78
0.0071
TYR 79
0.0070
ARG 80
0.0060
ARG 81
0.0103
ALA 82
0.0094
GLN 83
0.0097
VAL 84
0.0087
TYR 85
0.0094
GLY 86
0.0051
LEU 87
0.0033
ASP 88
0.0044
LEU 89
0.0065
SER 90
0.0095
GLU 91
0.0128
PRO 92
0.0142
VAL 93
0.0111
LYS 94
0.0066
LYS 95
0.0040
VAL 96
0.0035
TYR 97
0.0059
THR 98
0.0086
PRO 99
0.0110
GLU 100
0.0078
GLY 101
0.0066
ILE 102
0.0045
PHE 103
0.0049
THR 104
0.0077
GLY 105
0.0069
ARG 106
0.0088
ALA 107
0.0081
LEU 108
0.0065
VAL 109
0.0039
LEU 110
0.0039
ALA 111
0.0041
THR 112
0.0044
GLY 113
0.0045
ALA 114
0.0053
MET 115
0.0058
GLY 116
0.0080
ARG 117
0.0085
ILE 118
0.0078
ALA 119
0.0062
SER 120
0.0086
ILE 121
0.0078
PRO 122
0.0092
GLY 123
0.0120
GLU 124
0.0126
ALA 125
0.0147
GLU 126
0.0136
TYR 127
0.0137
LEU 128
0.0155
GLY 129
0.0156
ARG 130
0.0122
GLY 131
0.0122
VAL 132
0.0138
SER 133
0.0085
TYR 134
0.0065
CYS 135
0.0075
ALA 136
0.0105
THR 137
0.0078
CYS 138
0.0066
ASP 139
0.0072
GLY 140
0.0087
ALA 141
0.0088
PHE 142
0.0093
TYR 143
0.0092
ARG 144
0.0113
ASN 145
0.0143
ARG 146
0.0117
GLU 147
0.0081
VAL 148
0.0056
VAL 149
0.0034
VAL 150
0.0039
VAL 151
0.0055
GLY 152
0.0069
LEU 153
0.0092
ASN 154
0.0080
PRO 155
0.0080
GLU 156
0.0055
ALA 157
0.0065
VAL 158
0.0068
GLU 159
0.0081
GLU 160
0.0081
ALA 161
0.0063
GLN 162
0.0067
VAL 163
0.0083
LEU 164
0.0081
THR 165
0.0092
LYS 166
0.0114
PHE 167
0.0087
ALA 168
0.0064
SER 169
0.0068
THR 170
0.0058
VAL 171
0.0068
HIS 172
0.0083
TRP 173
0.0085
ILE 174
0.0073
THR 175
0.0071
PRO 176
0.0069
LYS 177
0.0116
ASP 178
0.0094
PRO 179
0.0104
HIS 180
0.0089
THR 181
0.0083
LEU 182
0.0172
ASP 183
0.0131
GLY 184
0.0182
HIS 185
0.0086
ALA 186
0.0114
ASP 187
0.0153
GLU 188
0.0145
LEU 189
0.0100
LEU 190
0.0138
ALA 191
0.0138
HIS 192
0.0122
PRO 193
0.0097
SER 194
0.0098
VAL 195
0.0094
LYS 196
0.0108
LEU 197
0.0106
TRP 198
0.0072
GLU 199
0.0056
LYS 200
0.0064
THR 201
0.0050
ARG 202
0.0036
LEU 203
0.0040
ILE 204
0.0043
ARG 205
0.0057
ILE 206
0.0080
LYS 207
0.0063
GLY 208
0.0074
GLU 209
0.0195
GLU 210
0.0249
ALA 211
0.0041
GLY 212
0.0221
VAL 213
0.0093
THR 214
0.0081
ALA 215
0.0058
VAL 216
0.0040
GLU 217
0.0093
VAL 218
0.0082
ARG 219
0.0083
HIS 220
0.0078
PRO 221
0.0121
GLY 222
0.0158
GLU 223
0.0137
SER 224
0.0153
ASP 225
0.0104
SER 226
0.0108
GLN 227
0.0104
GLU 228
0.0106
LEU 229
0.0028
LEU 230
0.0037
ALA 231
0.0053
GLU 232
0.0092
GLY 233
0.0078
VAL 234
0.0069
PHE 235
0.0060
VAL 236
0.0055
TYR 237
0.0053
LEU 238
0.0071
GLN 239
0.0084
GLY 240
0.0067
SER 241
0.0091
LYS 242
0.0077
PRO 243
0.0065
ILE 244
0.0061
THR 245
0.0073
ASP 246
0.0080
PHE 247
0.0089
VAL 248
0.0088
ALA 249
0.0102
GLY 250
0.0113
GLN 251
0.0102
VAL 252
0.0121
GLU 253
0.0135
MET 254
0.0098
LYS 255
0.0117
PRO 256
0.0149
ASP 257
0.0160
GLY 258
0.0122
GLY 259
0.0095
VAL 260
0.0088
TRP 261
0.0078
VAL 262
0.0054
ASP 263
0.0047
GLU 264
0.0056
MET 265
0.0038
MET 266
0.0032
GLN 267
0.0030
THR 268
0.0055
SER 269
0.0088
VAL 270
0.0083
PRO 271
0.0042
GLY 272
0.0050
VAL 273
0.0043
TRP 274
0.0040
GLY 275
0.0046
ILE 276
0.0046
GLY 277
0.0060
ASP 278
0.0061
ILE 279
0.0062
ARG 280
0.0059
ASN 281
0.0090
THR 282
0.0094
PRO 283
0.0113
PHE 284
0.0113
LYS 285
0.0064
GLN 286
0.0053
ALA 287
0.0042
VAL 288
0.0053
VAL 289
0.0047
ALA 290
0.0039
ALA 291
0.0037
GLY 292
0.0039
ASP 293
0.0035
GLY 294
0.0044
CYS 295
0.0049
ILE 296
0.0039
ALA 297
0.0053
ALA 298
0.0065
MET 299
0.0066
ALA 300
0.0050
ILE 301
0.0062
ASP 302
0.0076
ARG 303
0.0058
PHE 304
0.0028
LEU 305
0.0047
ASN 306
0.0047
SER 307
0.0047
ARG 308
0.0049
LYS 309
0.0108
ALA 310
0.0126
ILE 311
0.0141
LYS 312
0.0129
PRO 313
0.0081
ASP 314
0.0081
TRP 315
0.0078
ALA 316
0.0076
HIS 317
0.0104
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.