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 = 0.0557
GLU 2
0.0135
GLN 3
0.0049
PHE 4
0.0079
ASP 5
0.0054
PHE 6
0.0034
ASP 7
0.0025
VAL 8
0.0021
VAL 9
0.0023
ILE 10
0.0027
VAL 11
0.0029
GLY 12
0.0038
GLY 13
0.0041
GLY 14
0.0059
PRO 15
0.0074
ALA 16
0.0077
GLY 17
0.0087
CYS 18
0.0086
THR 19
0.0087
CYS 20
0.0083
ALA 21
0.0094
LEU 22
0.0091
TYR 23
0.0075
THR 24
0.0065
ALA 25
0.0063
ARG 26
0.0047
SER 27
0.0030
GLU 28
0.0013
LEU 29
0.0028
LYS 30
0.0026
THR 31
0.0027
VAL 32
0.0029
ILE 33
0.0026
LEU 34
0.0041
ASP 35
0.0059
LYS 36
0.0094
ASN 37
0.0121
PRO 38
0.0080
ALA 39
0.0096
ALA 40
0.0121
GLY 41
0.0075
ALA 42
0.0091
LEU 43
0.0077
ALA 44
0.0049
ILE 45
0.0068
THR 46
0.0073
HIS 47
0.0064
LYS 48
0.0069
ILE 49
0.0080
ALA 50
0.0066
ASN 51
0.0060
TYR 52
0.0080
PRO 53
0.0091
GLY 54
0.0094
VAL 55
0.0113
PRO 56
0.0109
GLY 57
0.0112
GLU 58
0.0107
MET 59
0.0112
SER 60
0.0107
GLY 61
0.0102
ASP 62
0.0094
HIS 63
0.0106
LEU 64
0.0126
LEU 65
0.0122
GLU 66
0.0117
VAL 67
0.0128
MET 68
0.0134
ARG 69
0.0102
ASP 70
0.0110
GLN 71
0.0140
ALA 72
0.0122
VAL 73
0.0097
GLU 74
0.0107
PHE 75
0.0093
GLY 76
0.0072
THR 77
0.0069
VAL 78
0.0021
TYR 79
0.0005
ARG 80
0.0047
ARG 81
0.0080
ALA 82
0.0081
GLN 83
0.0108
VAL 84
0.0112
TYR 85
0.0089
GLY 86
0.0087
LEU 87
0.0091
ASP 88
0.0095
LEU 89
0.0090
SER 90
0.0098
GLU 91
0.0115
PRO 92
0.0095
VAL 93
0.0100
LYS 94
0.0092
LYS 95
0.0102
VAL 96
0.0104
TYR 97
0.0128
THR 98
0.0126
PRO 99
0.0118
GLU 100
0.0119
GLY 101
0.0135
ILE 102
0.0134
PHE 103
0.0111
THR 104
0.0107
GLY 105
0.0052
ARG 106
0.0029
ALA 107
0.0035
LEU 108
0.0054
VAL 109
0.0039
LEU 110
0.0022
ALA 111
0.0023
THR 112
0.0045
GLY 113
0.0060
ALA 114
0.0087
MET 115
0.0109
GLY 116
0.0118
ARG 117
0.0158
ILE 118
0.0144
ALA 119
0.0125
SER 120
0.0166
ILE 121
0.0064
PRO 122
0.0069
GLY 123
0.0107
GLU 124
0.0089
ALA 125
0.0121
GLU 126
0.0118
TYR 127
0.0106
LEU 128
0.0105
GLY 129
0.0135
ARG 130
0.0106
GLY 131
0.0071
VAL 132
0.0110
SER 133
0.0057
TYR 134
0.0095
CYS 135
0.0098
ALA 136
0.0098
THR 137
0.0126
CYS 138
0.0110
ASP 139
0.0198
GLY 140
0.0239
ALA 141
0.0463
PHE 142
0.0465
TYR 143
0.0329
ARG 144
0.0417
ASN 145
0.0345
ARG 146
0.0244
GLU 147
0.0096
VAL 148
0.0082
VAL 149
0.0099
VAL 150
0.0129
VAL 151
0.0171
GLY 152
0.0209
LEU 153
0.0195
ASN 154
0.0191
PRO 155
0.0199
GLU 156
0.0210
ALA 157
0.0201
VAL 158
0.0198
GLU 159
0.0186
GLU 160
0.0172
ALA 161
0.0133
GLN 162
0.0147
VAL 163
0.0081
LEU 164
0.0056
THR 165
0.0200
LYS 166
0.0299
PHE 167
0.0266
ALA 168
0.0163
SER 169
0.0113
THR 170
0.0053
VAL 171
0.0076
HIS 172
0.0155
TRP 173
0.0197
ILE 174
0.0146
THR 175
0.0114
PRO 176
0.0093
LYS 177
0.0153
ASP 178
0.0238
PRO 179
0.0258
HIS 180
0.0348
THR 181
0.0309
LEU 182
0.0307
ASP 183
0.0396
GLY 184
0.0449
HIS 185
0.0309
ALA 186
0.0295
ASP 187
0.0340
GLU 188
0.0370
LEU 189
0.0211
LEU 190
0.0160
ALA 191
0.0144
HIS 192
0.0164
PRO 193
0.0220
SER 194
0.0154
VAL 195
0.0146
LYS 196
0.0181
LEU 197
0.0177
TRP 198
0.0113
GLU 199
0.0089
LYS 200
0.0121
THR 201
0.0152
ARG 202
0.0174
LEU 203
0.0176
ILE 204
0.0193
ARG 205
0.0139
ILE 206
0.0119
LYS 207
0.0088
GLY 208
0.0098
GLU 209
0.0267
GLU 210
0.0305
ALA 211
0.0161
GLY 212
0.0110
VAL 213
0.0091
THR 214
0.0049
ALA 215
0.0019
VAL 216
0.0048
GLU 217
0.0206
VAL 218
0.0196
ARG 219
0.0202
HIS 220
0.0190
PRO 221
0.0124
GLY 222
0.0388
GLU 223
0.0495
SER 224
0.0205
ASP 225
0.0331
SER 226
0.0257
GLN 227
0.0165
GLU 228
0.0139
LEU 229
0.0115
LEU 230
0.0079
ALA 231
0.0067
GLU 232
0.0119
GLY 233
0.0115
VAL 234
0.0089
PHE 235
0.0068
VAL 236
0.0103
TYR 237
0.0170
LEU 238
0.0183
GLN 239
0.0182
GLY 240
0.0184
SER 241
0.0160
LYS 242
0.0116
PRO 243
0.0070
ILE 244
0.0048
THR 245
0.0024
ASP 246
0.0055
PHE 247
0.0039
VAL 248
0.0035
ALA 249
0.0122
GLY 250
0.0135
GLN 251
0.0116
VAL 252
0.0127
GLU 253
0.0150
MET 254
0.0088
LYS 255
0.0034
PRO 256
0.0027
ASP 257
0.0088
GLY 258
0.0076
GLY 259
0.0040
VAL 260
0.0051
TRP 261
0.0103
VAL 262
0.0107
ASP 263
0.0126
GLU 264
0.0117
MET 265
0.0094
MET 266
0.0089
GLN 267
0.0104
THR 268
0.0113
SER 269
0.0152
VAL 270
0.0112
PRO 271
0.0093
GLY 272
0.0067
VAL 273
0.0084
TRP 274
0.0065
GLY 275
0.0055
ILE 276
0.0041
GLY 277
0.0027
ASP 278
0.0038
ILE 279
0.0033
ARG 280
0.0021
ASN 281
0.0048
THR 282
0.0047
PRO 283
0.0047
PHE 284
0.0045
LYS 285
0.0049
GLN 286
0.0045
ALA 287
0.0048
VAL 288
0.0061
VAL 289
0.0037
ALA 290
0.0059
ALA 291
0.0059
GLY 292
0.0047
ASP 293
0.0051
GLY 294
0.0061
CYS 295
0.0049
ILE 296
0.0064
ALA 297
0.0081
ALA 298
0.0066
MET 299
0.0066
ALA 300
0.0083
ILE 301
0.0065
ASP 302
0.0052
ARG 303
0.0064
PHE 304
0.0062
LEU 305
0.0031
ASN 306
0.0028
SER 307
0.0034
ARG 308
0.0019
LYS 309
0.0011
ALA 310
0.0027
ILE 311
0.0024
LYS 312
0.0007
PRO 313
0.0012
ASP 314
0.0012
TRP 315
0.0013
ALA 316
0.0013
HIS 317
0.0027
GLU 2
0.0136
GLN 3
0.0074
PHE 4
0.0069
ASP 5
0.0037
PHE 6
0.0036
ASP 7
0.0061
VAL 8
0.0065
VAL 9
0.0076
ILE 10
0.0099
VAL 11
0.0112
GLY 12
0.0131
GLY 13
0.0087
GLY 14
0.0086
PRO 15
0.0087
ALA 16
0.0100
GLY 17
0.0070
CYS 18
0.0064
THR 19
0.0070
CYS 20
0.0063
ALA 21
0.0040
LEU 22
0.0037
TYR 23
0.0033
THR 24
0.0038
ALA 25
0.0055
ARG 26
0.0044
SER 27
0.0039
GLU 28
0.0052
LEU 29
0.0082
LYS 30
0.0060
THR 31
0.0055
VAL 32
0.0045
ILE 33
0.0092
LEU 34
0.0097
ASP 35
0.0108
LYS 36
0.0117
ASN 37
0.0104
PRO 38
0.0092
ALA 39
0.0108
ALA 40
0.0122
GLY 41
0.0106
ALA 42
0.0101
LEU 43
0.0056
ALA 44
0.0062
ILE 45
0.0118
THR 46
0.0083
HIS 47
0.0145
LYS 48
0.0163
ILE 49
0.0090
ALA 50
0.0112
ASN 51
0.0120
TYR 52
0.0130
PRO 53
0.0180
GLY 54
0.0233
VAL 55
0.0209
PRO 56
0.0233
GLY 57
0.0348
GLU 58
0.0305
MET 59
0.0249
SER 60
0.0197
GLY 61
0.0080
ASP 62
0.0108
HIS 63
0.0164
LEU 64
0.0138
LEU 65
0.0041
GLU 66
0.0062
VAL 67
0.0092
MET 68
0.0078
ARG 69
0.0024
ASP 70
0.0030
GLN 71
0.0047
ALA 72
0.0030
VAL 73
0.0016
GLU 74
0.0031
PHE 75
0.0029
GLY 76
0.0017
THR 77
0.0047
VAL 78
0.0027
TYR 79
0.0054
ARG 80
0.0066
ARG 81
0.0103
ALA 82
0.0111
GLN 83
0.0139
VAL 84
0.0137
TYR 85
0.0137
GLY 86
0.0099
LEU 87
0.0067
ASP 88
0.0041
LEU 89
0.0073
SER 90
0.0088
GLU 91
0.0089
PRO 92
0.0094
VAL 93
0.0054
LYS 94
0.0045
LYS 95
0.0029
VAL 96
0.0067
TYR 97
0.0101
THR 98
0.0139
PRO 99
0.0187
GLU 100
0.0144
GLY 101
0.0140
ILE 102
0.0104
PHE 103
0.0060
THR 104
0.0021
GLY 105
0.0032
ARG 106
0.0054
ALA 107
0.0062
LEU 108
0.0065
VAL 109
0.0086
LEU 110
0.0094
ALA 111
0.0116
THR 112
0.0125
GLY 113
0.0101
ALA 114
0.0078
MET 115
0.0070
GLY 116
0.0058
ARG 117
0.0085
ILE 118
0.0087
ALA 119
0.0105
SER 120
0.0122
ILE 121
0.0083
PRO 122
0.0080
GLY 123
0.0083
GLU 124
0.0093
ALA 125
0.0102
GLU 126
0.0084
TYR 127
0.0057
LEU 128
0.0063
GLY 129
0.0063
ARG 130
0.0034
GLY 131
0.0039
VAL 132
0.0065
SER 133
0.0010
TYR 134
0.0030
CYS 135
0.0047
ALA 136
0.0065
THR 137
0.0039
CYS 138
0.0040
ASP 139
0.0051
GLY 140
0.0055
ALA 141
0.0059
PHE 142
0.0054
TYR 143
0.0061
ARG 144
0.0067
ASN 145
0.0066
ARG 146
0.0069
GLU 147
0.0056
VAL 148
0.0047
VAL 149
0.0035
VAL 150
0.0036
VAL 151
0.0033
GLY 152
0.0043
LEU 153
0.0080
ASN 154
0.0080
PRO 155
0.0085
GLU 156
0.0072
ALA 157
0.0072
VAL 158
0.0083
GLU 159
0.0093
GLU 160
0.0080
ALA 161
0.0069
GLN 162
0.0075
VAL 163
0.0087
LEU 164
0.0063
THR 165
0.0045
LYS 166
0.0050
PHE 167
0.0060
ALA 168
0.0053
SER 169
0.0045
THR 170
0.0039
VAL 171
0.0026
HIS 172
0.0032
TRP 173
0.0036
ILE 174
0.0030
THR 175
0.0043
PRO 176
0.0059
LYS 177
0.0143
ASP 178
0.0106
PRO 179
0.0098
HIS 180
0.0114
THR 181
0.0128
LEU 182
0.0153
ASP 183
0.0095
GLY 184
0.0062
HIS 185
0.0102
ALA 186
0.0075
ASP 187
0.0117
GLU 188
0.0161
LEU 189
0.0101
LEU 190
0.0095
ALA 191
0.0118
HIS 192
0.0096
PRO 193
0.0052
SER 194
0.0021
VAL 195
0.0022
LYS 196
0.0038
LEU 197
0.0055
TRP 198
0.0045
GLU 199
0.0072
LYS 200
0.0083
THR 201
0.0065
ARG 202
0.0060
LEU 203
0.0050
ILE 204
0.0043
ARG 205
0.0053
ILE 206
0.0053
LYS 207
0.0041
GLY 208
0.0034
GLU 209
0.0079
GLU 210
0.0102
ALA 211
0.0056
GLY 212
0.0065
VAL 213
0.0042
THR 214
0.0037
ALA 215
0.0038
VAL 216
0.0045
GLU 217
0.0043
VAL 218
0.0059
ARG 219
0.0074
HIS 220
0.0099
PRO 221
0.0120
GLY 222
0.0132
GLU 223
0.0129
SER 224
0.0112
ASP 225
0.0103
SER 226
0.0077
GLN 227
0.0062
GLU 228
0.0051
LEU 229
0.0052
LEU 230
0.0058
ALA 231
0.0057
GLU 232
0.0062
GLY 233
0.0036
VAL 234
0.0037
PHE 235
0.0043
VAL 236
0.0048
TYR 237
0.0044
LEU 238
0.0065
GLN 239
0.0086
GLY 240
0.0066
SER 241
0.0077
LYS 242
0.0092
PRO 243
0.0072
ILE 244
0.0104
THR 245
0.0076
ASP 246
0.0099
PHE 247
0.0114
VAL 248
0.0085
ALA 249
0.0070
GLY 250
0.0061
GLN 251
0.0058
VAL 252
0.0063
GLU 253
0.0116
MET 254
0.0246
LYS 255
0.0352
PRO 256
0.0557
ASP 257
0.0316
GLY 258
0.0294
GLY 259
0.0138
VAL 260
0.0043
TRP 261
0.0080
VAL 262
0.0068
ASP 263
0.0095
GLU 264
0.0097
MET 265
0.0060
MET 266
0.0047
GLN 267
0.0045
THR 268
0.0035
SER 269
0.0049
VAL 270
0.0046
PRO 271
0.0048
GLY 272
0.0053
VAL 273
0.0029
TRP 274
0.0045
GLY 275
0.0050
ILE 276
0.0073
GLY 277
0.0092
ASP 278
0.0080
ILE 279
0.0069
ARG 280
0.0036
ASN 281
0.0033
THR 282
0.0032
PRO 283
0.0035
PHE 284
0.0060
LYS 285
0.0066
GLN 286
0.0065
ALA 287
0.0067
VAL 288
0.0068
VAL 289
0.0060
ALA 290
0.0058
ALA 291
0.0057
GLY 292
0.0051
ASP 293
0.0042
GLY 294
0.0029
CYS 295
0.0036
ILE 296
0.0038
ALA 297
0.0038
ALA 298
0.0042
MET 299
0.0052
ALA 300
0.0045
ILE 301
0.0056
ASP 302
0.0071
ARG 303
0.0074
PHE 304
0.0063
LEU 305
0.0072
ASN 306
0.0088
SER 307
0.0094
ARG 308
0.0103
LYS 309
0.0093
ALA 310
0.0085
ILE 311
0.0066
LYS 312
0.0082
PRO 313
0.0044
ASP 314
0.0044
TRP 315
0.0041
ALA 316
0.0042
HIS 317
0.0057
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.