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 = 0.0620
GLU 2
0.0586
GLN 3
0.0412
PHE 4
0.0200
ASP 5
0.0286
PHE 6
0.0102
ASP 7
0.0074
VAL 8
0.0040
VAL 9
0.0046
ILE 10
0.0075
VAL 11
0.0083
GLY 12
0.0098
GLY 13
0.0104
GLY 14
0.0086
PRO 15
0.0069
ALA 16
0.0064
GLY 17
0.0076
CYS 18
0.0065
THR 19
0.0051
CYS 20
0.0049
ALA 21
0.0048
LEU 22
0.0037
TYR 23
0.0031
THR 24
0.0029
ALA 25
0.0023
ARG 26
0.0051
SER 27
0.0047
GLU 28
0.0039
LEU 29
0.0044
LYS 30
0.0092
THR 31
0.0073
VAL 32
0.0073
ILE 33
0.0090
LEU 34
0.0080
ASP 35
0.0081
LYS 36
0.0084
ASN 37
0.0087
PRO 38
0.0090
ALA 39
0.0086
ALA 40
0.0081
GLY 41
0.0079
ALA 42
0.0066
LEU 43
0.0072
ALA 44
0.0097
ILE 45
0.0103
THR 46
0.0115
HIS 47
0.0149
LYS 48
0.0137
ILE 49
0.0105
ALA 50
0.0067
ASN 51
0.0052
TYR 52
0.0024
PRO 53
0.0028
GLY 54
0.0063
VAL 55
0.0027
PRO 56
0.0059
GLY 57
0.0082
GLU 58
0.0169
MET 59
0.0140
SER 60
0.0143
GLY 61
0.0110
ASP 62
0.0123
HIS 63
0.0137
LEU 64
0.0097
LEU 65
0.0097
GLU 66
0.0105
VAL 67
0.0092
MET 68
0.0080
ARG 69
0.0106
ASP 70
0.0066
GLN 71
0.0049
ALA 72
0.0053
VAL 73
0.0058
GLU 74
0.0056
PHE 75
0.0034
GLY 76
0.0043
THR 77
0.0050
VAL 78
0.0076
TYR 79
0.0076
ARG 80
0.0056
ARG 81
0.0069
ALA 82
0.0094
GLN 83
0.0093
VAL 84
0.0096
TYR 85
0.0095
GLY 86
0.0110
LEU 87
0.0080
ASP 88
0.0063
LEU 89
0.0055
SER 90
0.0100
GLU 91
0.0103
PRO 92
0.0104
VAL 93
0.0077
LYS 94
0.0034
LYS 95
0.0040
VAL 96
0.0059
TYR 97
0.0082
THR 98
0.0102
PRO 99
0.0106
GLU 100
0.0087
GLY 101
0.0063
ILE 102
0.0069
PHE 103
0.0057
THR 104
0.0084
GLY 105
0.0077
ARG 106
0.0057
ALA 107
0.0032
LEU 108
0.0040
VAL 109
0.0072
LEU 110
0.0092
ALA 111
0.0084
THR 112
0.0084
GLY 113
0.0074
ALA 114
0.0018
MET 115
0.0037
GLY 116
0.0029
ARG 117
0.0071
ILE 118
0.0104
ALA 119
0.0111
SER 120
0.0105
ILE 121
0.0120
PRO 122
0.0132
GLY 123
0.0135
GLU 124
0.0139
ALA 125
0.0145
GLU 126
0.0136
TYR 127
0.0133
LEU 128
0.0118
GLY 129
0.0102
ARG 130
0.0089
GLY 131
0.0104
VAL 132
0.0108
SER 133
0.0099
TYR 134
0.0061
CYS 135
0.0059
ALA 136
0.0071
THR 137
0.0092
CYS 138
0.0075
ASP 139
0.0076
GLY 140
0.0117
ALA 141
0.0127
PHE 142
0.0090
TYR 143
0.0110
ARG 144
0.0134
ASN 145
0.0147
ARG 146
0.0095
GLU 147
0.0097
VAL 148
0.0090
VAL 149
0.0088
VAL 150
0.0053
VAL 151
0.0064
GLY 152
0.0060
LEU 153
0.0048
ASN 154
0.0073
PRO 155
0.0079
GLU 156
0.0072
ALA 157
0.0070
VAL 158
0.0090
GLU 159
0.0073
GLU 160
0.0087
ALA 161
0.0099
GLN 162
0.0094
VAL 163
0.0097
LEU 164
0.0118
THR 165
0.0125
LYS 166
0.0132
PHE 167
0.0130
ALA 168
0.0130
SER 169
0.0130
THR 170
0.0072
VAL 171
0.0053
HIS 172
0.0059
TRP 173
0.0049
ILE 174
0.0070
THR 175
0.0092
PRO 176
0.0124
LYS 177
0.0128
ASP 178
0.0135
PRO 179
0.0118
HIS 180
0.0120
THR 181
0.0121
LEU 182
0.0100
ASP 183
0.0100
GLY 184
0.0109
HIS 185
0.0090
ALA 186
0.0093
ASP 187
0.0100
GLU 188
0.0054
LEU 189
0.0060
LEU 190
0.0078
ALA 191
0.0053
HIS 192
0.0056
PRO 193
0.0088
SER 194
0.0053
VAL 195
0.0054
LYS 196
0.0060
LEU 197
0.0069
TRP 198
0.0059
GLU 199
0.0081
LYS 200
0.0088
THR 201
0.0084
ARG 202
0.0187
LEU 203
0.0172
ILE 204
0.0139
ARG 205
0.0141
ILE 206
0.0155
LYS 207
0.0160
GLY 208
0.0190
GLU 209
0.0214
GLU 210
0.0191
ALA 211
0.0220
GLY 212
0.0192
VAL 213
0.0175
THR 214
0.0184
ALA 215
0.0167
VAL 216
0.0156
GLU 217
0.0143
VAL 218
0.0155
ARG 219
0.0159
HIS 220
0.0190
PRO 221
0.0225
GLY 222
0.0304
GLU 223
0.0173
SER 224
0.0244
ASP 225
0.0120
SER 226
0.0081
GLN 227
0.0089
GLU 228
0.0105
LEU 229
0.0132
LEU 230
0.0115
ALA 231
0.0091
GLU 232
0.0085
GLY 233
0.0108
VAL 234
0.0074
PHE 235
0.0068
VAL 236
0.0063
TYR 237
0.0060
LEU 238
0.0040
GLN 239
0.0053
GLY 240
0.0065
SER 241
0.0086
LYS 242
0.0049
PRO 243
0.0037
ILE 244
0.0075
THR 245
0.0119
ASP 246
0.0116
PHE 247
0.0118
VAL 248
0.0099
ALA 249
0.0112
GLY 250
0.0078
GLN 251
0.0090
VAL 252
0.0099
GLU 253
0.0117
MET 254
0.0167
LYS 255
0.0166
PRO 256
0.0198
ASP 257
0.0153
GLY 258
0.0130
GLY 259
0.0097
VAL 260
0.0105
TRP 261
0.0106
VAL 262
0.0069
ASP 263
0.0067
GLU 264
0.0052
MET 265
0.0057
MET 266
0.0050
GLN 267
0.0066
THR 268
0.0076
SER 269
0.0086
VAL 270
0.0057
PRO 271
0.0056
GLY 272
0.0058
VAL 273
0.0061
TRP 274
0.0054
GLY 275
0.0050
ILE 276
0.0045
GLY 277
0.0042
ASP 278
0.0025
ILE 279
0.0052
ARG 280
0.0057
ASN 281
0.0054
THR 282
0.0041
PRO 283
0.0063
PHE 284
0.0065
LYS 285
0.0061
GLN 286
0.0034
ALA 287
0.0039
VAL 288
0.0029
VAL 289
0.0024
ALA 290
0.0019
ALA 291
0.0033
GLY 292
0.0039
ASP 293
0.0038
GLY 294
0.0039
CYS 295
0.0033
ILE 296
0.0032
ALA 297
0.0038
ALA 298
0.0027
MET 299
0.0017
ALA 300
0.0017
ILE 301
0.0032
ASP 302
0.0028
ARG 303
0.0026
PHE 304
0.0045
LEU 305
0.0050
ASN 306
0.0061
SER 307
0.0061
ARG 308
0.0068
LYS 309
0.0070
ALA 310
0.0074
ILE 311
0.0065
LYS 312
0.0055
PRO 313
0.0063
ASP 314
0.0066
TRP 315
0.0063
ALA 316
0.0048
HIS 317
0.0060
GLU 2
0.0057
GLN 3
0.0049
PHE 4
0.0051
ASP 5
0.0053
PHE 6
0.0040
ASP 7
0.0029
VAL 8
0.0029
VAL 9
0.0043
ILE 10
0.0059
VAL 11
0.0059
GLY 12
0.0059
GLY 13
0.0056
GLY 14
0.0065
PRO 15
0.0059
ALA 16
0.0054
GLY 17
0.0058
CYS 18
0.0050
THR 19
0.0035
CYS 20
0.0034
ALA 21
0.0039
LEU 22
0.0040
TYR 23
0.0032
THR 24
0.0041
ALA 25
0.0051
ARG 26
0.0061
SER 27
0.0060
GLU 28
0.0071
LEU 29
0.0066
LYS 30
0.0034
THR 31
0.0029
VAL 32
0.0035
ILE 33
0.0040
LEU 34
0.0057
ASP 35
0.0062
LYS 36
0.0065
ASN 37
0.0073
PRO 38
0.0086
ALA 39
0.0097
ALA 40
0.0101
GLY 41
0.0090
ALA 42
0.0065
LEU 43
0.0077
ALA 44
0.0089
ILE 45
0.0070
THR 46
0.0065
HIS 47
0.0118
LYS 48
0.0115
ILE 49
0.0072
ALA 50
0.0040
ASN 51
0.0019
TYR 52
0.0012
PRO 53
0.0035
GLY 54
0.0097
VAL 55
0.0099
PRO 56
0.0107
GLY 57
0.0150
GLU 58
0.0210
MET 59
0.0187
SER 60
0.0157
GLY 61
0.0122
ASP 62
0.0127
HIS 63
0.0143
LEU 64
0.0132
LEU 65
0.0128
GLU 66
0.0114
VAL 67
0.0104
MET 68
0.0097
ARG 69
0.0107
ASP 70
0.0079
GLN 71
0.0065
ALA 72
0.0080
VAL 73
0.0086
GLU 74
0.0067
PHE 75
0.0064
GLY 76
0.0072
THR 77
0.0071
VAL 78
0.0030
TYR 79
0.0037
ARG 80
0.0034
ARG 81
0.0042
ALA 82
0.0045
GLN 83
0.0050
VAL 84
0.0068
TYR 85
0.0081
GLY 86
0.0092
LEU 87
0.0091
ASP 88
0.0101
LEU 89
0.0100
SER 90
0.0154
GLU 91
0.0162
PRO 92
0.0143
VAL 93
0.0126
LYS 94
0.0102
LYS 95
0.0099
VAL 96
0.0087
TYR 97
0.0086
THR 98
0.0072
PRO 99
0.0067
GLU 100
0.0052
GLY 101
0.0064
ILE 102
0.0065
PHE 103
0.0063
THR 104
0.0067
GLY 105
0.0066
ARG 106
0.0025
ALA 107
0.0032
LEU 108
0.0056
VAL 109
0.0066
LEU 110
0.0071
ALA 111
0.0081
THR 112
0.0094
GLY 113
0.0089
ALA 114
0.0098
MET 115
0.0060
GLY 116
0.0060
ARG 117
0.0089
ILE 118
0.0143
ALA 119
0.0159
SER 120
0.0182
ILE 121
0.0182
PRO 122
0.0184
GLY 123
0.0167
GLU 124
0.0123
ALA 125
0.0077
GLU 126
0.0165
TYR 127
0.0145
LEU 128
0.0080
GLY 129
0.0091
ARG 130
0.0153
GLY 131
0.0129
VAL 132
0.0081
SER 133
0.0089
TYR 134
0.0094
CYS 135
0.0111
ALA 136
0.0128
THR 137
0.0140
CYS 138
0.0164
ASP 139
0.0153
GLY 140
0.0154
ALA 141
0.0182
PHE 142
0.0205
TYR 143
0.0184
ARG 144
0.0202
ASN 145
0.0209
ARG 146
0.0236
GLU 147
0.0195
VAL 148
0.0160
VAL 149
0.0123
VAL 150
0.0093
VAL 151
0.0084
GLY 152
0.0066
LEU 153
0.0053
ASN 154
0.0115
PRO 155
0.0105
GLU 156
0.0091
ALA 157
0.0081
VAL 158
0.0077
GLU 159
0.0085
GLU 160
0.0101
ALA 161
0.0090
GLN 162
0.0090
VAL 163
0.0115
LEU 164
0.0135
THR 165
0.0133
LYS 166
0.0148
PHE 167
0.0176
ALA 168
0.0171
SER 169
0.0192
THR 170
0.0160
VAL 171
0.0122
HIS 172
0.0096
TRP 173
0.0058
ILE 174
0.0040
THR 175
0.0036
PRO 176
0.0061
LYS 177
0.0110
ASP 178
0.0087
PRO 179
0.0160
HIS 180
0.0118
THR 181
0.0280
LEU 182
0.0499
ASP 183
0.0348
GLY 184
0.0130
HIS 185
0.0263
ALA 186
0.0134
ASP 187
0.0185
GLU 188
0.0226
LEU 189
0.0142
LEU 190
0.0173
ALA 191
0.0209
HIS 192
0.0174
PRO 193
0.0236
SER 194
0.0136
VAL 195
0.0106
LYS 196
0.0114
LEU 197
0.0088
TRP 198
0.0058
GLU 199
0.0099
LYS 200
0.0141
THR 201
0.0108
ARG 202
0.0098
LEU 203
0.0105
ILE 204
0.0105
ARG 205
0.0118
ILE 206
0.0149
LYS 207
0.0216
GLY 208
0.0325
GLU 209
0.0406
GLU 210
0.0620
ALA 211
0.0406
GLY 212
0.0237
VAL 213
0.0234
THR 214
0.0230
ALA 215
0.0187
VAL 216
0.0141
GLU 217
0.0131
VAL 218
0.0053
ARG 219
0.0135
HIS 220
0.0223
PRO 221
0.0247
GLY 222
0.0483
GLU 223
0.0493
SER 224
0.0427
ASP 225
0.0384
SER 226
0.0193
GLN 227
0.0111
GLU 228
0.0097
LEU 229
0.0092
LEU 230
0.0179
ALA 231
0.0157
GLU 232
0.0142
GLY 233
0.0137
VAL 234
0.0123
PHE 235
0.0124
VAL 236
0.0123
TYR 237
0.0126
LEU 238
0.0158
GLN 239
0.0170
GLY 240
0.0119
SER 241
0.0086
LYS 242
0.0115
PRO 243
0.0115
ILE 244
0.0144
THR 245
0.0162
ASP 246
0.0121
PHE 247
0.0118
VAL 248
0.0076
ALA 249
0.0086
GLY 250
0.0081
GLN 251
0.0042
VAL 252
0.0032
GLU 253
0.0041
MET 254
0.0229
LYS 255
0.0291
PRO 256
0.0445
ASP 257
0.0344
GLY 258
0.0259
GLY 259
0.0155
VAL 260
0.0076
TRP 261
0.0055
VAL 262
0.0049
ASP 263
0.0054
GLU 264
0.0054
MET 265
0.0062
MET 266
0.0056
GLN 267
0.0062
THR 268
0.0048
SER 269
0.0052
VAL 270
0.0080
PRO 271
0.0093
GLY 272
0.0091
VAL 273
0.0074
TRP 274
0.0049
GLY 275
0.0043
ILE 276
0.0050
GLY 277
0.0053
ASP 278
0.0052
ILE 279
0.0068
ARG 280
0.0037
ASN 281
0.0037
THR 282
0.0054
PRO 283
0.0047
PHE 284
0.0062
LYS 285
0.0074
GLN 286
0.0051
ALA 287
0.0038
VAL 288
0.0039
VAL 289
0.0056
ALA 290
0.0045
ALA 291
0.0043
GLY 292
0.0044
ASP 293
0.0041
GLY 294
0.0040
CYS 295
0.0043
ILE 296
0.0041
ALA 297
0.0039
ALA 298
0.0046
MET 299
0.0052
ALA 300
0.0051
ILE 301
0.0040
ASP 302
0.0057
ARG 303
0.0071
PHE 304
0.0059
LEU 305
0.0056
ASN 306
0.0102
SER 307
0.0139
ARG 308
0.0149
LYS 309
0.0203
ALA 310
0.0133
ILE 311
0.0113
LYS 312
0.0090
PRO 313
0.0075
ASP 314
0.0083
TRP 315
0.0089
ALA 316
0.0107
HIS 317
0.0123
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.