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 = 0.0702
MET 1
0.0402
GLU 2
0.0376
GLN 3
0.0275
PHE 4
0.0250
ASP 5
0.0144
PHE 6
0.0096
ASP 7
0.0124
VAL 8
0.0083
VAL 9
0.0037
ILE 10
0.0051
VAL 11
0.0055
GLY 12
0.0070
GLY 13
0.0071
GLY 14
0.0088
PRO 15
0.0083
ALA 16
0.0101
GLY 17
0.0123
CYS 18
0.0107
THR 19
0.0113
CYS 20
0.0116
ALA 21
0.0130
LEU 22
0.0113
TYR 23
0.0122
THR 24
0.0123
ALA 25
0.0131
ARG 26
0.0127
SER 27
0.0124
GLU 28
0.0140
LEU 29
0.0089
LYS 30
0.0052
THR 31
0.0047
VAL 32
0.0041
ILE 33
0.0051
LEU 34
0.0045
ASP 35
0.0048
LYS 36
0.0047
ASN 37
0.0041
PRO 38
0.0058
ALA 39
0.0060
ALA 40
0.0056
GLY 41
0.0093
ALA 42
0.0121
LEU 43
0.0084
ALA 44
0.0116
ILE 45
0.0216
THR 46
0.0192
HIS 47
0.0324
LYS 48
0.0252
ILE 49
0.0098
ALA 50
0.0052
ASN 51
0.0036
TYR 52
0.0044
PRO 53
0.0069
GLY 54
0.0134
VAL 55
0.0144
PRO 56
0.0176
GLY 57
0.0230
GLU 58
0.0240
MET 59
0.0264
SER 60
0.0283
GLY 61
0.0165
ASP 62
0.0224
HIS 63
0.0232
LEU 64
0.0157
LEU 65
0.0119
GLU 66
0.0157
VAL 67
0.0133
MET 68
0.0079
ARG 69
0.0099
ASP 70
0.0102
GLN 71
0.0085
ALA 72
0.0087
VAL 73
0.0107
GLU 74
0.0097
PHE 75
0.0087
GLY 76
0.0095
THR 77
0.0081
VAL 78
0.0072
TYR 79
0.0065
ARG 80
0.0082
ARG 81
0.0070
ALA 82
0.0079
GLN 83
0.0085
VAL 84
0.0085
TYR 85
0.0143
GLY 86
0.0106
LEU 87
0.0090
ASP 88
0.0126
LEU 89
0.0207
SER 90
0.0309
GLU 91
0.0323
PRO 92
0.0298
VAL 93
0.0196
LYS 94
0.0132
LYS 95
0.0072
VAL 96
0.0068
TYR 97
0.0120
THR 98
0.0159
PRO 99
0.0220
GLU 100
0.0211
GLY 101
0.0233
ILE 102
0.0160
PHE 103
0.0094
THR 104
0.0081
GLY 105
0.0099
ARG 106
0.0111
ALA 107
0.0104
LEU 108
0.0100
VAL 109
0.0071
LEU 110
0.0069
ALA 111
0.0073
THR 112
0.0075
GLY 113
0.0075
ALA 114
0.0094
MET 115
0.0109
GLY 116
0.0115
ARG 117
0.0207
ILE 118
0.0223
ALA 119
0.0138
SER 120
0.0146
ILE 121
0.0018
PRO 122
0.0051
GLY 123
0.0085
GLU 124
0.0065
ALA 125
0.0055
GLU 126
0.0072
TYR 127
0.0081
LEU 128
0.0072
GLY 129
0.0104
ARG 130
0.0072
GLY 131
0.0054
VAL 132
0.0073
SER 133
0.0060
TYR 134
0.0058
CYS 135
0.0059
ALA 136
0.0068
THR 137
0.0100
CYS 138
0.0099
ASP 139
0.0078
GLY 140
0.0062
ALA 141
0.0038
PHE 142
0.0040
TYR 143
0.0038
ARG 144
0.0039
ASN 145
0.0038
ARG 146
0.0029
GLU 147
0.0020
VAL 148
0.0016
VAL 149
0.0026
VAL 150
0.0039
VAL 151
0.0045
GLY 152
0.0060
LEU 153
0.0061
ASN 154
0.0054
PRO 155
0.0049
GLU 156
0.0045
ALA 157
0.0053
VAL 158
0.0053
GLU 159
0.0033
GLU 160
0.0034
ALA 161
0.0040
GLN 162
0.0041
VAL 163
0.0034
LEU 164
0.0029
THR 165
0.0041
LYS 166
0.0032
PHE 167
0.0035
ALA 168
0.0040
SER 169
0.0043
THR 170
0.0030
VAL 171
0.0033
HIS 172
0.0021
TRP 173
0.0053
ILE 174
0.0054
THR 175
0.0050
PRO 176
0.0063
LYS 177
0.0065
ASP 178
0.0059
PRO 179
0.0049
HIS 180
0.0082
THR 181
0.0072
LEU 182
0.0059
ASP 183
0.0091
GLY 184
0.0124
HIS 185
0.0088
ALA 186
0.0073
ASP 187
0.0096
GLU 188
0.0118
LEU 189
0.0070
LEU 190
0.0060
ALA 191
0.0068
HIS 192
0.0070
PRO 193
0.0055
SER 194
0.0054
VAL 195
0.0041
LYS 196
0.0027
LEU 197
0.0036
TRP 198
0.0046
GLU 199
0.0046
LYS 200
0.0072
THR 201
0.0088
ARG 202
0.0083
LEU 203
0.0074
ILE 204
0.0068
ARG 205
0.0067
ILE 206
0.0068
LYS 207
0.0066
GLY 208
0.0069
GLU 209
0.0110
GLU 210
0.0238
ALA 211
0.0144
GLY 212
0.0094
VAL 213
0.0064
THR 214
0.0051
ALA 215
0.0054
VAL 216
0.0062
GLU 217
0.0096
VAL 218
0.0098
ARG 219
0.0096
HIS 220
0.0103
PRO 221
0.0089
GLY 222
0.0135
GLU 223
0.0150
SER 224
0.0125
ASP 225
0.0108
SER 226
0.0109
GLN 227
0.0118
GLU 228
0.0122
LEU 229
0.0047
LEU 230
0.0047
ALA 231
0.0051
GLU 232
0.0053
GLY 233
0.0040
VAL 234
0.0027
PHE 235
0.0019
VAL 236
0.0019
TYR 237
0.0058
LEU 238
0.0088
GLN 239
0.0123
GLY 240
0.0151
SER 241
0.0307
LYS 242
0.0257
PRO 243
0.0180
ILE 244
0.0127
THR 245
0.0079
ASP 246
0.0059
PHE 247
0.0052
VAL 248
0.0075
ALA 249
0.0139
GLY 250
0.0118
GLN 251
0.0106
VAL 252
0.0096
GLU 253
0.0228
MET 254
0.0349
LYS 255
0.0465
PRO 256
0.0702
ASP 257
0.0456
GLY 258
0.0408
GLY 259
0.0258
VAL 260
0.0165
TRP 261
0.0207
VAL 262
0.0132
ASP 263
0.0164
GLU 264
0.0138
MET 265
0.0074
MET 266
0.0036
GLN 267
0.0033
THR 268
0.0045
SER 269
0.0087
VAL 270
0.0044
PRO 271
0.0060
GLY 272
0.0088
VAL 273
0.0083
TRP 274
0.0077
GLY 275
0.0074
ILE 276
0.0082
GLY 277
0.0083
ASP 278
0.0107
ILE 279
0.0105
ARG 280
0.0072
ASN 281
0.0139
THR 282
0.0099
PRO 283
0.0151
PHE 284
0.0151
LYS 285
0.0112
GLN 286
0.0126
ALA 287
0.0124
VAL 288
0.0130
VAL 289
0.0136
ALA 290
0.0131
ALA 291
0.0137
GLY 292
0.0133
ASP 293
0.0128
GLY 294
0.0144
CYS 295
0.0150
ILE 296
0.0131
ALA 297
0.0140
ALA 298
0.0161
MET 299
0.0162
ALA 300
0.0139
ILE 301
0.0127
ASP 302
0.0160
ARG 303
0.0143
PHE 304
0.0111
LEU 305
0.0116
ASN 306
0.0155
SER 307
0.0140
ARG 308
0.0184
LYS 309
0.0155
ALA 310
0.0172
ILE 311
0.0178
LYS 312
0.0227
PRO 313
0.0187
ASP 314
0.0151
TRP 315
0.0113
ALA 316
0.0127
HIS 317
0.0185
MET 1
0.0391
GLU 2
0.0365
GLN 3
0.0264
PHE 4
0.0239
ASP 5
0.0136
PHE 6
0.0090
ASP 7
0.0119
VAL 8
0.0082
VAL 9
0.0038
ILE 10
0.0053
VAL 11
0.0056
GLY 12
0.0072
GLY 13
0.0071
GLY 14
0.0087
PRO 15
0.0083
ALA 16
0.0101
GLY 17
0.0122
CYS 18
0.0106
THR 19
0.0112
CYS 20
0.0115
ALA 21
0.0128
LEU 22
0.0112
TYR 23
0.0121
THR 24
0.0123
ALA 25
0.0131
ARG 26
0.0127
SER 27
0.0124
GLU 28
0.0142
LEU 29
0.0088
LYS 30
0.0051
THR 31
0.0048
VAL 32
0.0044
ILE 33
0.0052
LEU 34
0.0046
ASP 35
0.0049
LYS 36
0.0048
ASN 37
0.0042
PRO 38
0.0058
ALA 39
0.0060
ALA 40
0.0056
GLY 41
0.0091
ALA 42
0.0119
LEU 43
0.0083
ALA 44
0.0116
ILE 45
0.0216
THR 46
0.0192
HIS 47
0.0330
LYS 48
0.0256
ILE 49
0.0095
ALA 50
0.0050
ASN 51
0.0038
TYR 52
0.0047
PRO 53
0.0073
GLY 54
0.0138
VAL 55
0.0145
PRO 56
0.0177
GLY 57
0.0234
GLU 58
0.0243
MET 59
0.0268
SER 60
0.0287
GLY 61
0.0165
ASP 62
0.0224
HIS 63
0.0234
LEU 64
0.0158
LEU 65
0.0117
GLU 66
0.0156
VAL 67
0.0133
MET 68
0.0077
ARG 69
0.0096
ASP 70
0.0099
GLN 71
0.0082
ALA 72
0.0084
VAL 73
0.0105
GLU 74
0.0094
PHE 75
0.0084
GLY 76
0.0093
THR 77
0.0079
VAL 78
0.0071
TYR 79
0.0065
ARG 80
0.0081
ARG 81
0.0069
ALA 82
0.0078
GLN 83
0.0084
VAL 84
0.0085
TYR 85
0.0140
GLY 86
0.0105
LEU 87
0.0089
ASP 88
0.0125
LEU 89
0.0204
SER 90
0.0304
GLU 91
0.0317
PRO 92
0.0292
VAL 93
0.0193
LYS 94
0.0130
LYS 95
0.0072
VAL 96
0.0068
TYR 97
0.0119
THR 98
0.0157
PRO 99
0.0217
GLU 100
0.0207
GLY 101
0.0228
ILE 102
0.0156
PHE 103
0.0089
THR 104
0.0075
GLY 105
0.0099
ARG 106
0.0110
ALA 107
0.0104
LEU 108
0.0101
VAL 109
0.0071
LEU 110
0.0069
ALA 111
0.0074
THR 112
0.0076
GLY 113
0.0076
ALA 114
0.0094
MET 115
0.0108
GLY 116
0.0113
ARG 117
0.0217
ILE 118
0.0250
ALA 119
0.0159
SER 120
0.0177
ILE 121
0.0018
PRO 122
0.0054
GLY 123
0.0092
GLU 124
0.0072
ALA 125
0.0067
GLU 126
0.0085
TYR 127
0.0093
LEU 128
0.0086
GLY 129
0.0120
ARG 130
0.0084
GLY 131
0.0063
VAL 132
0.0082
SER 133
0.0063
TYR 134
0.0059
CYS 135
0.0061
ALA 136
0.0071
THR 137
0.0099
CYS 138
0.0097
ASP 139
0.0075
GLY 140
0.0059
ALA 141
0.0040
PHE 142
0.0041
TYR 143
0.0038
ARG 144
0.0045
ASN 145
0.0045
ARG 146
0.0033
GLU 147
0.0021
VAL 148
0.0018
VAL 149
0.0029
VAL 150
0.0040
VAL 151
0.0046
GLY 152
0.0061
LEU 153
0.0062
ASN 154
0.0054
PRO 155
0.0048
GLU 156
0.0043
ALA 157
0.0051
VAL 158
0.0051
GLU 159
0.0031
GLU 160
0.0032
ALA 161
0.0038
GLN 162
0.0039
VAL 163
0.0034
LEU 164
0.0031
THR 165
0.0045
LYS 166
0.0035
PHE 167
0.0039
ALA 168
0.0047
SER 169
0.0051
THR 170
0.0033
VAL 171
0.0033
HIS 172
0.0018
TRP 173
0.0054
ILE 174
0.0058
THR 175
0.0054
PRO 176
0.0066
LYS 177
0.0064
ASP 178
0.0050
PRO 179
0.0046
HIS 180
0.0075
THR 181
0.0064
LEU 182
0.0061
ASP 183
0.0093
GLY 184
0.0124
HIS 185
0.0090
ALA 186
0.0073
ASP 187
0.0094
GLU 188
0.0116
LEU 189
0.0070
LEU 190
0.0061
ALA 191
0.0071
HIS 192
0.0074
PRO 193
0.0062
SER 194
0.0059
VAL 195
0.0042
LYS 196
0.0025
LEU 197
0.0036
TRP 198
0.0049
GLU 199
0.0049
LYS 200
0.0076
THR 201
0.0094
ARG 202
0.0088
LEU 203
0.0077
ILE 204
0.0070
ARG 205
0.0068
ILE 206
0.0071
LYS 207
0.0071
GLY 208
0.0077
GLU 209
0.0116
GLU 210
0.0259
ALA 211
0.0159
GLY 212
0.0104
VAL 213
0.0071
THR 214
0.0057
ALA 215
0.0059
VAL 216
0.0067
GLU 217
0.0100
VAL 218
0.0102
ARG 219
0.0101
HIS 220
0.0110
PRO 221
0.0097
GLY 222
0.0143
GLU 223
0.0157
SER 224
0.0129
ASP 225
0.0114
SER 226
0.0115
GLN 227
0.0124
GLU 228
0.0128
LEU 229
0.0055
LEU 230
0.0056
ALA 231
0.0059
GLU 232
0.0060
GLY 233
0.0046
VAL 234
0.0032
PHE 235
0.0021
VAL 236
0.0018
TYR 237
0.0056
LEU 238
0.0088
GLN 239
0.0122
GLY 240
0.0151
SER 241
0.0306
LYS 242
0.0257
PRO 243
0.0182
ILE 244
0.0129
THR 245
0.0083
ASP 246
0.0064
PHE 247
0.0055
VAL 248
0.0076
ALA 249
0.0140
GLY 250
0.0121
GLN 251
0.0106
VAL 252
0.0098
GLU 253
0.0232
MET 254
0.0352
LYS 255
0.0464
PRO 256
0.0701
ASP 257
0.0452
GLY 258
0.0407
GLY 259
0.0256
VAL 260
0.0165
TRP 261
0.0205
VAL 262
0.0131
ASP 263
0.0161
GLU 264
0.0136
MET 265
0.0073
MET 266
0.0035
GLN 267
0.0029
THR 268
0.0044
SER 269
0.0089
VAL 270
0.0042
PRO 271
0.0055
GLY 272
0.0086
VAL 273
0.0082
TRP 274
0.0077
GLY 275
0.0075
ILE 276
0.0083
GLY 277
0.0085
ASP 278
0.0108
ILE 279
0.0106
ARG 280
0.0072
ASN 281
0.0137
THR 282
0.0098
PRO 283
0.0150
PHE 284
0.0151
LYS 285
0.0114
GLN 286
0.0127
ALA 287
0.0123
VAL 288
0.0130
VAL 289
0.0137
ALA 290
0.0132
ALA 291
0.0137
GLY 292
0.0134
ASP 293
0.0129
GLY 294
0.0144
CYS 295
0.0151
ILE 296
0.0132
ALA 297
0.0141
ALA 298
0.0162
MET 299
0.0163
ALA 300
0.0140
ILE 301
0.0130
ASP 302
0.0163
ARG 303
0.0147
PHE 304
0.0114
LEU 305
0.0119
ASN 306
0.0159
SER 307
0.0145
ARG 308
0.0189
LYS 309
0.0157
ALA 310
0.0174
ILE 311
0.0180
LYS 312
0.0227
PRO 313
0.0185
ASP 314
0.0149
TRP 315
0.0111
ALA 316
0.0126
HIS 317
0.0182
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.