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 = 0.0647
GLU 2
0.0199
GLN 3
0.0187
PHE 4
0.0128
ASP 5
0.0118
PHE 6
0.0067
ASP 7
0.0074
VAL 8
0.0056
VAL 9
0.0053
ILE 10
0.0029
VAL 11
0.0026
GLY 12
0.0019
GLY 13
0.0030
GLY 14
0.0039
PRO 15
0.0046
ALA 16
0.0050
GLY 17
0.0047
CYS 18
0.0072
THR 19
0.0054
CYS 20
0.0050
ALA 21
0.0058
LEU 22
0.0048
TYR 23
0.0017
THR 24
0.0025
ALA 25
0.0019
ARG 26
0.0058
SER 27
0.0062
GLU 28
0.0067
LEU 29
0.0051
LYS 30
0.0055
THR 31
0.0032
VAL 32
0.0053
ILE 33
0.0078
LEU 34
0.0018
ASP 35
0.0016
LYS 36
0.0026
ASN 37
0.0029
PRO 38
0.0045
ALA 39
0.0054
ALA 40
0.0049
GLY 41
0.0047
ALA 42
0.0073
LEU 43
0.0052
ALA 44
0.0108
ILE 45
0.0113
THR 46
0.0073
HIS 47
0.0081
LYS 48
0.0115
ILE 49
0.0146
ALA 50
0.0076
ASN 51
0.0078
TYR 52
0.0077
PRO 53
0.0097
GLY 54
0.0160
VAL 55
0.0123
PRO 56
0.0108
GLY 57
0.0132
GLU 58
0.0269
MET 59
0.0189
SER 60
0.0067
GLY 61
0.0118
ASP 62
0.0183
HIS 63
0.0271
LEU 64
0.0213
LEU 65
0.0118
GLU 66
0.0084
VAL 67
0.0135
MET 68
0.0120
ARG 69
0.0064
ASP 70
0.0176
GLN 71
0.0184
ALA 72
0.0180
VAL 73
0.0208
GLU 74
0.0249
PHE 75
0.0194
GLY 76
0.0208
THR 77
0.0184
VAL 78
0.0131
TYR 79
0.0090
ARG 80
0.0076
ARG 81
0.0044
ALA 82
0.0020
GLN 83
0.0044
VAL 84
0.0092
TYR 85
0.0116
GLY 86
0.0128
LEU 87
0.0116
ASP 88
0.0104
LEU 89
0.0092
SER 90
0.0119
GLU 91
0.0084
PRO 92
0.0129
VAL 93
0.0090
LYS 94
0.0054
LYS 95
0.0074
VAL 96
0.0110
TYR 97
0.0156
THR 98
0.0104
PRO 99
0.0113
GLU 100
0.0108
GLY 101
0.0165
ILE 102
0.0090
PHE 103
0.0064
THR 104
0.0065
GLY 105
0.0087
ARG 106
0.0091
ALA 107
0.0073
LEU 108
0.0051
VAL 109
0.0036
LEU 110
0.0017
ALA 111
0.0014
THR 112
0.0007
GLY 113
0.0006
ALA 114
0.0009
MET 115
0.0012
GLY 116
0.0056
ARG 117
0.0107
ILE 118
0.0231
ALA 119
0.0156
SER 120
0.0111
ILE 121
0.0054
PRO 122
0.0054
GLY 123
0.0066
GLU 124
0.0052
ALA 125
0.0072
GLU 126
0.0081
TYR 127
0.0054
LEU 128
0.0084
GLY 129
0.0096
ARG 130
0.0074
GLY 131
0.0045
VAL 132
0.0031
SER 133
0.0034
TYR 134
0.0036
CYS 135
0.0034
ALA 136
0.0034
THR 137
0.0033
CYS 138
0.0036
ASP 139
0.0024
GLY 140
0.0017
ALA 141
0.0028
PHE 142
0.0052
TYR 143
0.0035
ARG 144
0.0063
ASN 145
0.0086
ARG 146
0.0051
GLU 147
0.0056
VAL 148
0.0040
VAL 149
0.0051
VAL 150
0.0043
VAL 151
0.0031
GLY 152
0.0037
LEU 153
0.0053
ASN 154
0.0031
PRO 155
0.0032
GLU 156
0.0033
ALA 157
0.0032
VAL 158
0.0020
GLU 159
0.0027
GLU 160
0.0033
ALA 161
0.0030
GLN 162
0.0035
VAL 163
0.0041
LEU 164
0.0044
THR 165
0.0042
LYS 166
0.0029
PHE 167
0.0007
ALA 168
0.0032
SER 169
0.0068
THR 170
0.0046
VAL 171
0.0045
HIS 172
0.0039
TRP 173
0.0041
ILE 174
0.0011
THR 175
0.0042
PRO 176
0.0114
LYS 177
0.0090
ASP 178
0.0054
PRO 179
0.0030
HIS 180
0.0061
THR 181
0.0090
LEU 182
0.0074
ASP 183
0.0086
GLY 184
0.0059
HIS 185
0.0077
ALA 186
0.0015
ASP 187
0.0065
GLU 188
0.0077
LEU 189
0.0039
LEU 190
0.0037
ALA 191
0.0029
HIS 192
0.0025
PRO 193
0.0063
SER 194
0.0056
VAL 195
0.0043
LYS 196
0.0029
LEU 197
0.0018
TRP 198
0.0065
GLU 199
0.0077
LYS 200
0.0096
THR 201
0.0073
ARG 202
0.0090
LEU 203
0.0083
ILE 204
0.0027
ARG 205
0.0053
ILE 206
0.0029
LYS 207
0.0038
GLY 208
0.0088
GLU 209
0.0146
GLU 210
0.0080
ALA 211
0.0152
GLY 212
0.0105
VAL 213
0.0055
THR 214
0.0055
ALA 215
0.0022
VAL 216
0.0034
GLU 217
0.0063
VAL 218
0.0061
ARG 219
0.0040
HIS 220
0.0057
PRO 221
0.0086
GLY 222
0.0040
GLU 223
0.0061
SER 224
0.0088
ASP 225
0.0044
SER 226
0.0068
GLN 227
0.0070
GLU 228
0.0065
LEU 229
0.0070
LEU 230
0.0047
ALA 231
0.0045
GLU 232
0.0042
GLY 233
0.0042
VAL 234
0.0031
PHE 235
0.0032
VAL 236
0.0038
TYR 237
0.0040
LEU 238
0.0045
GLN 239
0.0050
GLY 240
0.0075
SER 241
0.0095
LYS 242
0.0054
PRO 243
0.0043
ILE 244
0.0022
THR 245
0.0020
ASP 246
0.0124
PHE 247
0.0100
VAL 248
0.0121
ALA 249
0.0156
GLY 250
0.0102
GLN 251
0.0102
VAL 252
0.0084
GLU 253
0.0077
MET 254
0.0098
LYS 255
0.0085
PRO 256
0.0105
ASP 257
0.0082
GLY 258
0.0041
GLY 259
0.0038
VAL 260
0.0050
TRP 261
0.0048
VAL 262
0.0051
ASP 263
0.0114
GLU 264
0.0147
MET 265
0.0113
MET 266
0.0053
GLN 267
0.0059
THR 268
0.0052
SER 269
0.0073
VAL 270
0.0042
PRO 271
0.0038
GLY 272
0.0036
VAL 273
0.0040
TRP 274
0.0044
GLY 275
0.0043
ILE 276
0.0035
GLY 277
0.0041
ASP 278
0.0029
ILE 279
0.0033
ARG 280
0.0039
ASN 281
0.0032
THR 282
0.0072
PRO 283
0.0061
PHE 284
0.0051
LYS 285
0.0040
GLN 286
0.0063
ALA 287
0.0060
VAL 288
0.0057
VAL 289
0.0066
ALA 290
0.0045
ALA 291
0.0039
GLY 292
0.0028
ASP 293
0.0028
GLY 294
0.0038
CYS 295
0.0020
ILE 296
0.0041
ALA 297
0.0045
ALA 298
0.0027
MET 299
0.0040
ALA 300
0.0054
ILE 301
0.0045
ASP 302
0.0033
ARG 303
0.0055
PHE 304
0.0090
LEU 305
0.0095
ASN 306
0.0085
SER 307
0.0073
ARG 308
0.0111
LYS 309
0.0117
ALA 310
0.0128
ILE 311
0.0178
LYS 312
0.0087
PRO 313
0.0067
ASP 314
0.0144
TRP 315
0.0056
ALA 316
0.0107
HIS 317
0.0063
GLU 2
0.0368
GLN 3
0.0456
PHE 4
0.0212
ASP 5
0.0299
PHE 6
0.0060
ASP 7
0.0046
VAL 8
0.0052
VAL 9
0.0066
ILE 10
0.0109
VAL 11
0.0093
GLY 12
0.0075
GLY 13
0.0073
GLY 14
0.0056
PRO 15
0.0056
ALA 16
0.0076
GLY 17
0.0078
CYS 18
0.0080
THR 19
0.0085
CYS 20
0.0088
ALA 21
0.0079
LEU 22
0.0069
TYR 23
0.0064
THR 24
0.0060
ALA 25
0.0049
ARG 26
0.0035
SER 27
0.0040
GLU 28
0.0044
LEU 29
0.0080
LYS 30
0.0074
THR 31
0.0068
VAL 32
0.0094
ILE 33
0.0095
LEU 34
0.0117
ASP 35
0.0109
LYS 36
0.0108
ASN 37
0.0105
PRO 38
0.0088
ALA 39
0.0117
ALA 40
0.0111
GLY 41
0.0106
ALA 42
0.0156
LEU 43
0.0145
ALA 44
0.0170
ILE 45
0.0181
THR 46
0.0135
HIS 47
0.0131
LYS 48
0.0124
ILE 49
0.0086
ALA 50
0.0071
ASN 51
0.0047
TYR 52
0.0047
PRO 53
0.0046
GLY 54
0.0061
VAL 55
0.0105
PRO 56
0.0238
GLY 57
0.0286
GLU 58
0.0232
MET 59
0.0122
SER 60
0.0042
GLY 61
0.0106
ASP 62
0.0237
HIS 63
0.0277
LEU 64
0.0173
LEU 65
0.0130
GLU 66
0.0152
VAL 67
0.0175
MET 68
0.0110
ARG 69
0.0076
ASP 70
0.0099
GLN 71
0.0107
ALA 72
0.0094
VAL 73
0.0110
GLU 74
0.0080
PHE 75
0.0081
GLY 76
0.0074
THR 77
0.0074
VAL 78
0.0103
TYR 79
0.0120
ARG 80
0.0086
ARG 81
0.0091
ALA 82
0.0150
GLN 83
0.0164
VAL 84
0.0156
TYR 85
0.0174
GLY 86
0.0193
LEU 87
0.0093
ASP 88
0.0074
LEU 89
0.0108
SER 90
0.0289
GLU 91
0.0253
PRO 92
0.0274
VAL 93
0.0125
LYS 94
0.0065
LYS 95
0.0027
VAL 96
0.0087
TYR 97
0.0137
THR 98
0.0103
PRO 99
0.0075
GLU 100
0.0102
GLY 101
0.0146
ILE 102
0.0107
PHE 103
0.0076
THR 104
0.0078
GLY 105
0.0073
ARG 106
0.0070
ALA 107
0.0066
LEU 108
0.0071
VAL 109
0.0083
LEU 110
0.0090
ALA 111
0.0067
THR 112
0.0057
GLY 113
0.0025
ALA 114
0.0202
MET 115
0.0228
GLY 116
0.0179
ARG 117
0.0173
ILE 118
0.0052
ALA 119
0.0049
SER 120
0.0070
ILE 121
0.0087
PRO 122
0.0048
GLY 123
0.0073
GLU 124
0.0122
ALA 125
0.0143
GLU 126
0.0181
TYR 127
0.0179
LEU 128
0.0153
GLY 129
0.0148
ARG 130
0.0118
GLY 131
0.0112
VAL 132
0.0145
SER 133
0.0121
TYR 134
0.0093
CYS 135
0.0098
ALA 136
0.0088
THR 137
0.0108
CYS 138
0.0137
ASP 139
0.0101
GLY 140
0.0104
ALA 141
0.0119
PHE 142
0.0114
TYR 143
0.0098
ARG 144
0.0168
ASN 145
0.0184
ARG 146
0.0104
GLU 147
0.0091
VAL 148
0.0066
VAL 149
0.0058
VAL 150
0.0053
VAL 151
0.0043
GLY 152
0.0033
LEU 153
0.0044
ASN 154
0.0083
PRO 155
0.0101
GLU 156
0.0081
ALA 157
0.0060
VAL 158
0.0078
GLU 159
0.0074
GLU 160
0.0050
ALA 161
0.0058
GLN 162
0.0096
VAL 163
0.0058
LEU 164
0.0047
THR 165
0.0056
LYS 166
0.0109
PHE 167
0.0089
ALA 168
0.0083
SER 169
0.0116
THR 170
0.0130
VAL 171
0.0095
HIS 172
0.0100
TRP 173
0.0070
ILE 174
0.0107
THR 175
0.0098
PRO 176
0.0239
LYS 177
0.0298
ASP 178
0.0187
PRO 179
0.0201
HIS 180
0.0240
THR 181
0.0226
LEU 182
0.0337
ASP 183
0.0102
GLY 184
0.0112
HIS 185
0.0305
ALA 186
0.0207
ASP 187
0.0170
GLU 188
0.0139
LEU 189
0.0104
LEU 190
0.0202
ALA 191
0.0305
HIS 192
0.0420
PRO 193
0.0647
SER 194
0.0158
VAL 195
0.0114
LYS 196
0.0133
LEU 197
0.0092
TRP 198
0.0143
GLU 199
0.0116
LYS 200
0.0108
THR 201
0.0124
ARG 202
0.0171
LEU 203
0.0133
ILE 204
0.0127
ARG 205
0.0105
ILE 206
0.0094
LYS 207
0.0128
GLY 208
0.0245
GLU 209
0.0371
GLU 210
0.0310
ALA 211
0.0219
GLY 212
0.0170
VAL 213
0.0192
THR 214
0.0119
ALA 215
0.0059
VAL 216
0.0072
GLU 217
0.0131
VAL 218
0.0167
ARG 219
0.0110
HIS 220
0.0116
PRO 221
0.0122
GLY 222
0.0122
GLU 223
0.0156
SER 224
0.0058
ASP 225
0.0068
SER 226
0.0133
GLN 227
0.0127
GLU 228
0.0139
LEU 229
0.0139
LEU 230
0.0060
ALA 231
0.0038
GLU 232
0.0023
GLY 233
0.0060
VAL 234
0.0054
PHE 235
0.0050
VAL 236
0.0045
TYR 237
0.0045
LEU 238
0.0026
GLN 239
0.0084
GLY 240
0.0022
SER 241
0.0120
LYS 242
0.0219
PRO 243
0.0110
ILE 244
0.0082
THR 245
0.0147
ASP 246
0.0194
PHE 247
0.0222
VAL 248
0.0147
ALA 249
0.0234
GLY 250
0.0144
GLN 251
0.0105
VAL 252
0.0092
GLU 253
0.0122
MET 254
0.0014
LYS 255
0.0074
PRO 256
0.0128
ASP 257
0.0115
GLY 258
0.0048
GLY 259
0.0048
VAL 260
0.0048
TRP 261
0.0069
VAL 262
0.0083
ASP 263
0.0096
GLU 264
0.0098
MET 265
0.0109
MET 266
0.0101
GLN 267
0.0102
THR 268
0.0058
SER 269
0.0073
VAL 270
0.0112
PRO 271
0.0143
GLY 272
0.0129
VAL 273
0.0092
TRP 274
0.0090
GLY 275
0.0059
ILE 276
0.0066
GLY 277
0.0063
ASP 278
0.0074
ILE 279
0.0071
ARG 280
0.0031
ASN 281
0.0058
THR 282
0.0131
PRO 283
0.0212
PHE 284
0.0152
LYS 285
0.0167
GLN 286
0.0087
ALA 287
0.0111
VAL 288
0.0081
VAL 289
0.0054
ALA 290
0.0070
ALA 291
0.0083
GLY 292
0.0076
ASP 293
0.0074
GLY 294
0.0077
CYS 295
0.0078
ILE 296
0.0079
ALA 297
0.0083
ALA 298
0.0076
MET 299
0.0064
ALA 300
0.0098
ILE 301
0.0108
ASP 302
0.0091
ARG 303
0.0057
PHE 304
0.0106
LEU 305
0.0143
ASN 306
0.0173
SER 307
0.0071
ARG 308
0.0053
LYS 309
0.0130
ALA 310
0.0106
ILE 311
0.0087
LYS 312
0.0049
PRO 313
0.0025
ASP 314
0.0034
TRP 315
0.0069
ALA 316
0.0129
HIS 317
0.0146
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.