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 = 0.0436
GLU 2
0.0094
GLN 3
0.0081
PHE 4
0.0079
ASP 5
0.0092
PHE 6
0.0099
ASP 7
0.0105
VAL 8
0.0100
VAL 9
0.0094
ILE 10
0.0093
VAL 11
0.0090
GLY 12
0.0087
GLY 13
0.0083
GLY 14
0.0093
PRO 15
0.0094
ALA 16
0.0094
GLY 17
0.0094
CYS 18
0.0090
THR 19
0.0089
CYS 20
0.0092
ALA 21
0.0091
LEU 22
0.0084
TYR 23
0.0086
THR 24
0.0091
ALA 25
0.0088
ARG 26
0.0082
SER 27
0.0084
GLU 28
0.0090
LEU 29
0.0100
LYS 30
0.0098
THR 31
0.0093
VAL 32
0.0087
ILE 33
0.0082
LEU 34
0.0080
ASP 35
0.0073
LYS 36
0.0064
ASN 37
0.0064
PRO 38
0.0083
ALA 39
0.0076
ALA 40
0.0078
GLY 41
0.0092
ALA 42
0.0092
LEU 43
0.0097
ALA 44
0.0096
ILE 45
0.0093
THR 46
0.0112
HIS 47
0.0116
LYS 48
0.0111
ILE 49
0.0104
ALA 50
0.0108
ASN 51
0.0099
TYR 52
0.0092
PRO 53
0.0079
GLY 54
0.0073
VAL 55
0.0085
PRO 56
0.0090
GLY 57
0.0100
GLU 58
0.0107
MET 59
0.0103
SER 60
0.0108
GLY 61
0.0103
ASP 62
0.0103
HIS 63
0.0103
LEU 64
0.0096
LEU 65
0.0095
GLU 66
0.0094
VAL 67
0.0093
MET 68
0.0090
ARG 69
0.0090
ASP 70
0.0086
GLN 71
0.0084
ALA 72
0.0086
VAL 73
0.0086
GLU 74
0.0079
PHE 75
0.0082
GLY 76
0.0084
THR 77
0.0086
VAL 78
0.0083
TYR 79
0.0076
ARG 80
0.0072
ARG 81
0.0068
ALA 82
0.0060
GLN 83
0.0055
VAL 84
0.0064
TYR 85
0.0061
GLY 86
0.0080
LEU 87
0.0091
ASP 88
0.0101
LEU 89
0.0111
SER 90
0.0124
GLU 91
0.0128
PRO 92
0.0131
VAL 93
0.0118
LYS 94
0.0107
LYS 95
0.0094
VAL 96
0.0081
TYR 97
0.0070
THR 98
0.0059
PRO 99
0.0056
GLU 100
0.0060
GLY 101
0.0064
ILE 102
0.0072
PHE 103
0.0080
THR 104
0.0094
GLY 105
0.0103
ARG 106
0.0113
ALA 107
0.0110
LEU 108
0.0104
VAL 109
0.0099
LEU 110
0.0103
ALA 111
0.0099
THR 112
0.0095
GLY 113
0.0096
ALA 114
0.0112
MET 115
0.0089
GLY 116
0.0057
ARG 117
0.0062
ILE 118
0.0085
ALA 119
0.0092
SER 120
0.0147
ILE 121
0.0181
PRO 122
0.0222
GLY 123
0.0204
GLU 124
0.0151
ALA 125
0.0130
GLU 126
0.0179
TYR 127
0.0175
LEU 128
0.0127
GLY 129
0.0143
ARG 130
0.0185
GLY 131
0.0172
VAL 132
0.0131
SER 133
0.0085
TYR 134
0.0041
CYS 135
0.0050
ALA 136
0.0067
THR 137
0.0082
CYS 138
0.0095
ASP 139
0.0119
GLY 140
0.0144
ALA 141
0.0197
PHE 142
0.0214
TYR 143
0.0206
ARG 144
0.0232
ASN 145
0.0252
ARG 146
0.0245
GLU 147
0.0230
VAL 148
0.0186
VAL 149
0.0162
VAL 150
0.0109
VAL 151
0.0116
GLY 152
0.0108
LEU 153
0.0102
ASN 154
0.0072
PRO 155
0.0055
GLU 156
0.0040
ALA 157
0.0037
VAL 158
0.0033
GLU 159
0.0039
GLU 160
0.0046
ALA 161
0.0065
GLN 162
0.0077
VAL 163
0.0103
LEU 164
0.0121
THR 165
0.0138
LYS 166
0.0166
PHE 167
0.0192
ALA 168
0.0197
SER 169
0.0228
THR 170
0.0203
VAL 171
0.0160
HIS 172
0.0178
TRP 173
0.0143
ILE 174
0.0167
THR 175
0.0161
PRO 176
0.0201
LYS 177
0.0199
ASP 178
0.0170
PRO 179
0.0119
HIS 180
0.0122
THR 181
0.0158
LEU 182
0.0121
ASP 183
0.0132
GLY 184
0.0089
HIS 185
0.0069
ALA 186
0.0049
ASP 187
0.0042
GLU 188
0.0042
LEU 189
0.0059
LEU 190
0.0085
ALA 191
0.0093
HIS 192
0.0126
PRO 193
0.0173
SER 194
0.0180
VAL 195
0.0148
LYS 196
0.0181
LEU 197
0.0169
TRP 198
0.0212
GLU 199
0.0204
LYS 200
0.0242
THR 201
0.0256
ARG 202
0.0251
LEU 203
0.0232
ILE 204
0.0269
ARG 205
0.0256
ILE 206
0.0230
LYS 207
0.0272
GLY 208
0.0283
GLU 209
0.0311
GLU 210
0.0291
ALA 211
0.0290
GLY 212
0.0252
VAL 213
0.0243
THR 214
0.0289
ALA 215
0.0281
VAL 216
0.0258
GLU 217
0.0288
VAL 218
0.0284
ARG 219
0.0321
HIS 220
0.0328
PRO 221
0.0346
GLY 222
0.0413
GLU 223
0.0427
SER 224
0.0436
ASP 225
0.0420
SER 226
0.0367
GLN 227
0.0348
GLU 228
0.0332
LEU 229
0.0295
LEU 230
0.0287
ALA 231
0.0244
GLU 232
0.0234
GLY 233
0.0180
VAL 234
0.0134
PHE 235
0.0091
VAL 236
0.0082
TYR 237
0.0067
LEU 238
0.0071
GLN 239
0.0075
GLY 240
0.0092
SER 241
0.0114
LYS 242
0.0096
PRO 243
0.0098
ILE 244
0.0085
THR 245
0.0090
ASP 246
0.0089
PHE 247
0.0084
VAL 248
0.0094
ALA 249
0.0094
GLY 250
0.0109
GLN 251
0.0112
VAL 252
0.0117
GLU 253
0.0123
MET 254
0.0120
LYS 255
0.0124
PRO 256
0.0126
ASP 257
0.0119
GLY 258
0.0114
GLY 259
0.0112
VAL 260
0.0114
TRP 261
0.0121
VAL 262
0.0120
ASP 263
0.0121
GLU 264
0.0116
MET 265
0.0112
MET 266
0.0111
GLN 267
0.0117
THR 268
0.0120
SER 269
0.0128
VAL 270
0.0126
PRO 271
0.0128
GLY 272
0.0120
VAL 273
0.0114
TRP 274
0.0111
GLY 275
0.0108
ILE 276
0.0103
GLY 277
0.0100
ASP 278
0.0105
ILE 279
0.0108
ARG 280
0.0111
ASN 281
0.0110
THR 282
0.0102
PRO 283
0.0104
PHE 284
0.0095
LYS 285
0.0106
GLN 286
0.0106
ALA 287
0.0102
VAL 288
0.0088
VAL 289
0.0088
ALA 290
0.0096
ALA 291
0.0091
GLY 292
0.0089
ASP 293
0.0095
GLY 294
0.0095
CYS 295
0.0088
ILE 296
0.0093
ALA 297
0.0100
ALA 298
0.0093
MET 299
0.0094
ALA 300
0.0106
ILE 301
0.0106
ASP 302
0.0105
ARG 303
0.0114
PHE 304
0.0119
LEU 305
0.0114
ASN 306
0.0113
SER 307
0.0127
ARG 308
0.0130
LYS 309
0.0122
ALA 310
0.0128
ILE 311
0.0161
LYS 312
0.0162
PRO 313
0.0166
ASP 314
0.0218
TRP 315
0.0222
ALA 316
0.0196
HIS 317
0.0235
GLU 2
0.0165
GLN 3
0.0150
PHE 4
0.0145
ASP 5
0.0151
PHE 6
0.0140
ASP 7
0.0138
VAL 8
0.0120
VAL 9
0.0111
ILE 10
0.0094
VAL 11
0.0086
GLY 12
0.0070
GLY 13
0.0065
GLY 14
0.0051
PRO 15
0.0054
ALA 16
0.0061
GLY 17
0.0071
CYS 18
0.0073
THR 19
0.0077
CYS 20
0.0086
ALA 21
0.0095
LEU 22
0.0095
TYR 23
0.0105
THR 24
0.0113
ALA 25
0.0120
ARG 26
0.0123
SER 27
0.0136
GLU 28
0.0143
LEU 29
0.0135
LYS 30
0.0138
THR 31
0.0120
VAL 32
0.0111
ILE 33
0.0093
LEU 34
0.0095
ASP 35
0.0080
LYS 36
0.0079
ASN 37
0.0065
PRO 38
0.0053
ALA 39
0.0041
ALA 40
0.0046
GLY 41
0.0040
ALA 42
0.0025
LEU 43
0.0028
ALA 44
0.0030
ILE 45
0.0017
THR 46
0.0013
HIS 47
0.0014
LYS 48
0.0032
ILE 49
0.0042
ALA 50
0.0059
ASN 51
0.0065
TYR 52
0.0069
PRO 53
0.0080
GLY 54
0.0085
VAL 55
0.0075
PRO 56
0.0079
GLY 57
0.0072
GLU 58
0.0055
MET 59
0.0047
SER 60
0.0032
GLY 61
0.0033
ASP 62
0.0033
HIS 63
0.0043
LEU 64
0.0050
LEU 65
0.0051
GLU 66
0.0055
VAL 67
0.0066
MET 68
0.0068
ARG 69
0.0072
ASP 70
0.0079
GLN 71
0.0088
ALA 72
0.0093
VAL 73
0.0097
GLU 74
0.0104
PHE 75
0.0116
GLY 76
0.0119
THR 77
0.0107
VAL 78
0.0114
TYR 79
0.0098
ARG 80
0.0101
ARG 81
0.0092
ALA 82
0.0102
GLN 83
0.0098
VAL 84
0.0103
TYR 85
0.0110
GLY 86
0.0118
LEU 87
0.0121
ASP 88
0.0133
LEU 89
0.0125
SER 90
0.0139
GLU 91
0.0152
PRO 92
0.0150
VAL 93
0.0152
LYS 94
0.0135
LYS 95
0.0138
VAL 96
0.0125
TYR 97
0.0129
THR 98
0.0123
PRO 99
0.0129
GLU 100
0.0131
GLY 101
0.0144
ILE 102
0.0144
PHE 103
0.0137
THR 104
0.0141
GLY 105
0.0136
ARG 106
0.0142
ALA 107
0.0123
LEU 108
0.0107
VAL 109
0.0090
LEU 110
0.0079
ALA 111
0.0068
THR 112
0.0061
GLY 113
0.0045
ALA 114
0.0046
MET 115
0.0046
GLY 116
0.0040
ARG 117
0.0057
ILE 118
0.0075
ALA 119
0.0095
SER 120
0.0110
ILE 121
0.0117
PRO 122
0.0121
GLY 123
0.0098
GLU 124
0.0081
ALA 125
0.0071
GLU 126
0.0072
TYR 127
0.0057
LEU 128
0.0038
GLY 129
0.0019
ARG 130
0.0040
GLY 131
0.0053
VAL 132
0.0047
SER 133
0.0026
TYR 134
0.0017
CYS 135
0.0013
ALA 136
0.0035
THR 137
0.0047
CYS 138
0.0039
ASP 139
0.0039
GLY 140
0.0053
ALA 141
0.0070
PHE 142
0.0070
TYR 143
0.0078
ARG 144
0.0097
ASN 145
0.0114
ARG 146
0.0106
GLU 147
0.0107
VAL 148
0.0088
VAL 149
0.0088
VAL 150
0.0073
VAL 151
0.0078
GLY 152
0.0078
LEU 153
0.0076
ASN 154
0.0052
PRO 155
0.0033
GLU 156
0.0023
ALA 157
0.0042
VAL 158
0.0047
GLU 159
0.0036
GLU 160
0.0034
ALA 161
0.0058
GLN 162
0.0062
VAL 163
0.0056
LEU 164
0.0064
THR 165
0.0088
LYS 166
0.0087
PHE 167
0.0090
ALA 168
0.0095
SER 169
0.0124
THR 170
0.0122
VAL 171
0.0102
HIS 172
0.0111
TRP 173
0.0100
ILE 174
0.0110
THR 175
0.0110
PRO 176
0.0123
LYS 177
0.0129
ASP 178
0.0131
PRO 179
0.0109
HIS 180
0.0112
THR 181
0.0096
LEU 182
0.0081
ASP 183
0.0059
GLY 184
0.0071
HIS 185
0.0061
ALA 186
0.0081
ASP 187
0.0099
GLU 188
0.0090
LEU 189
0.0088
LEU 190
0.0114
ALA 191
0.0125
HIS 192
0.0125
PRO 193
0.0147
SER 194
0.0129
VAL 195
0.0119
LYS 196
0.0132
LEU 197
0.0127
TRP 198
0.0137
GLU 199
0.0143
LYS 200
0.0154
THR 201
0.0145
ARG 202
0.0140
LEU 203
0.0126
ILE 204
0.0140
ARG 205
0.0127
ILE 206
0.0104
LYS 207
0.0108
GLY 208
0.0103
GLU 209
0.0093
GLU 210
0.0071
ALA 211
0.0067
GLY 212
0.0069
VAL 213
0.0083
THR 214
0.0108
ALA 215
0.0122
VAL 216
0.0124
GLU 217
0.0146
VAL 218
0.0154
ARG 219
0.0174
HIS 220
0.0183
PRO 221
0.0182
GLY 222
0.0212
GLU 223
0.0223
SER 224
0.0216
ASP 225
0.0216
SER 226
0.0196
GLN 227
0.0183
GLU 228
0.0165
LEU 229
0.0149
LEU 230
0.0133
ALA 231
0.0107
GLU 232
0.0086
GLY 233
0.0067
VAL 234
0.0063
PHE 235
0.0049
VAL 236
0.0053
TYR 237
0.0050
LEU 238
0.0070
GLN 239
0.0065
GLY 240
0.0044
SER 241
0.0040
LYS 242
0.0048
PRO 243
0.0049
ILE 244
0.0064
THR 245
0.0074
ASP 246
0.0086
PHE 247
0.0097
VAL 248
0.0096
ALA 249
0.0101
GLY 250
0.0088
GLN 251
0.0099
VAL 252
0.0084
GLU 253
0.0068
MET 254
0.0056
LYS 255
0.0040
PRO 256
0.0029
ASP 257
0.0023
GLY 258
0.0037
GLY 259
0.0042
VAL 260
0.0055
TRP 261
0.0056
VAL 262
0.0059
ASP 263
0.0070
GLU 264
0.0077
MET 265
0.0089
MET 266
0.0074
GLN 267
0.0085
THR 268
0.0078
SER 269
0.0084
VAL 270
0.0102
PRO 271
0.0115
GLY 272
0.0118
VAL 273
0.0101
TRP 274
0.0085
GLY 275
0.0069
ILE 276
0.0063
GLY 277
0.0048
ASP 278
0.0039
ILE 279
0.0051
ARG 280
0.0049
ASN 281
0.0031
THR 282
0.0039
PRO 283
0.0030
PHE 284
0.0047
LYS 285
0.0028
GLN 286
0.0048
ALA 287
0.0052
VAL 288
0.0063
VAL 289
0.0061
ALA 290
0.0054
ALA 291
0.0065
GLY 292
0.0072
ASP 293
0.0069
GLY 294
0.0071
CYS 295
0.0085
ILE 296
0.0086
ALA 297
0.0085
ALA 298
0.0098
MET 299
0.0111
ALA 300
0.0108
ILE 301
0.0113
ASP 302
0.0131
ARG 303
0.0140
PHE 304
0.0135
LEU 305
0.0143
ASN 306
0.0162
SER 307
0.0164
ARG 308
0.0165
LYS 309
0.0168
ALA 310
0.0160
ILE 311
0.0138
LYS 312
0.0146
PRO 313
0.0132
ASP 314
0.0119
TRP 315
0.0126
ALA 316
0.0129
HIS 317
0.0131
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.