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 = 0.0498
GLY 37
0.0131
ILE 38
0.0078
VAL 39
0.0036
MET 40
0.0071
SER 41
0.0086
LEU 42
0.0083
ILE 43
0.0042
VAL 44
0.0020
LEU 45
0.0026
ALA 46
0.0026
ILE 47
0.0023
VAL 48
0.0032
PHE 49
0.0025
GLY 50
0.0024
ASN 51
0.0029
VAL 52
0.0031
LEU 53
0.0035
VAL 54
0.0035
ILE 55
0.0041
THR 56
0.0040
ALA 57
0.0041
ILE 58
0.0038
ALA 59
0.0046
PHE 61
0.0040
GLU 62
0.0036
ARG 63
0.0046
LEU 64
0.0039
GLN 65
0.0035
THR 66
0.0033
VAL 67
0.0032
THR 68
0.0032
ASN 69
0.0031
TYR 70
0.0026
PHE 71
0.0023
ILE 72
0.0024
THR 73
0.0028
SER 74
0.0024
LEU 75
0.0026
ALA 76
0.0030
CYS 77
0.0038
ALA 78
0.0037
ASP 79
0.0033
LEU 80
0.0033
VAL 81
0.0045
MET 82
0.0044
GLY 83
0.0037
LEU 84
0.0036
ALA 85
0.0057
VAL 86
0.0054
VAL 87
0.0036
PRO 88
0.0036
PHE 89
0.0057
GLY 90
0.0043
PHE 108
0.0093
TRP 109
0.0105
THR 110
0.0094
SER 111
0.0089
ILE 112
0.0067
ASP 113
0.0068
VAL 114
0.0068
LEU 115
0.0067
CYS 116
0.0051
VAL 117
0.0051
THR 118
0.0041
ALA 119
0.0041
SER 120
0.0026
ILE 121
0.0024
GLU 122
0.0013
THR 123
0.0016
LEU 124
0.0006
CYS 125
0.0006
VAL 126
0.0007
ILE 127
0.0012
ALA 128
0.0016
VAL 129
0.0014
ASP 130
0.0017
ARG 131
0.0019
TYR 132
0.0019
PHE 133
0.0011
ALA 134
0.0010
ILE 135
0.0016
THR 136
0.0019
SER 137
0.0014
PRO 138
0.0035
PHE 139
0.0036
LYS 140
0.0020
TYR 141
0.0020
GLN 142
0.0014
SER 143
0.0014
LEU 144
0.0037
LEU 145
0.0036
THR 146
0.0038
LYS 147
0.0046
ASN 148
0.0059
LYS 149
0.0054
ALA 150
0.0042
ARG 151
0.0039
VAL 152
0.0044
ILE 153
0.0046
ILE 154
0.0029
LEU 155
0.0021
MET 156
0.0032
VAL 157
0.0037
TRP 158
0.0024
ILE 159
0.0030
VAL 160
0.0033
SER 161
0.0020
GLY 162
0.0055
LEU 163
0.0065
THR 164
0.0025
SER 203
0.0021
SER 204
0.0016
ILE 205
0.0022
VAL 206
0.0028
SER 207
0.0022
PHE 208
0.0020
TYR 209
0.0023
VAL 210
0.0030
PRO 211
0.0018
LEU 212
0.0018
VAL 213
0.0018
ILE 214
0.0017
MET 215
0.0008
VAL 216
0.0004
PHE 217
0.0001
VAL 218
0.0006
TYR 219
0.0015
SER 220
0.0018
ARG 221
0.0015
VAL 222
0.0014
PHE 223
0.0026
GLN 224
0.0035
GLU 225
0.0034
ALA 226
0.0028
LYS 227
0.0039
ARG 228
0.0055
GLN 229
0.0047
LEU 230
0.0030
GLN 231
0.0027
LYS 232
0.0049
ILE 233
0.0023
ASP 234
0.0020
LYS 235
0.0055
SER 236
0.0055
GLU 237
0.0057
GLY 238
0.0061
ARG 239
0.0061
PHE 240
0.0075
HIS 241
0.0071
VAL 242
0.0085
PHE 264
0.0045
CYS 265
0.0039
LEU 266
0.0028
LYS 267
0.0025
GLU 268
0.0023
HIS 269
0.0028
LYS 270
0.0019
ALA 271
0.0019
LEU 272
0.0024
LYS 273
0.0027
THR 274
0.0025
LEU 275
0.0025
GLY 276
0.0015
ILE 277
0.0017
ILE 278
0.0022
MET 279
0.0016
GLY 280
0.0036
THR 281
0.0030
PHE 282
0.0026
THR 283
0.0027
LEU 284
0.0043
CYS 285
0.0028
TRP 286
0.0021
LEU 287
0.0033
PRO 288
0.0046
PHE 289
0.0029
PHE 290
0.0029
ILE 291
0.0053
LEU 311
0.0027
ASN 312
0.0016
TRP 313
0.0005
ILE 314
0.0017
GLY 315
0.0010
TYR 316
0.0011
VAL 317
0.0015
ASN 318
0.0019
SER 319
0.0017
GLY 320
0.0018
PHE 321
0.0020
ASN 322
0.0030
PRO 323
0.0055
LEU 324
0.0058
ILE 325
0.0046
TYR 326
0.0038
CYS 327
0.0076
ARG 328
0.0128
SER 329
0.0078
PRO 330
0.0071
ASP 331
0.0016
PHE 332
0.0018
ARG 333
0.0016
ILE 334
0.0011
ALA 335
0.0032
PHE 336
0.0030
GLN 337
0.0017
GLU 338
0.0016
LEU 339
0.0034
LEU 340
0.0023
CYS 341
0.0057
LEU 342
0.0038
ARG 343
0.0025
ARG 344
0.0023
SER 345
0.0032
SER 346
0.0027
LEU 347
0.0048
LYS 348
0.0049
ASP 1
0.0094
ILE 2
0.0088
LYS 3
0.0153
MET 4
0.0169
THR 5
0.0198
GLN 6
0.0141
SER 7
0.0131
PRO 8
0.0094
SER 9
0.0071
SER 10
0.0020
MET 11
0.0052
TYR 12
0.0092
ALA 13
0.0158
SER 14
0.0188
LEU 15
0.0168
GLY 16
0.0183
GLU 17
0.0222
ARG 18
0.0174
VAL 19
0.0093
THR 20
0.0083
ILE 21
0.0089
THR 22
0.0132
CYS 23
0.0148
LYS 24
0.0198
ALA 25
0.0178
SER 26
0.0177
GLN 27
0.0143
ASP 28
0.0136
ILE 29
0.0077
ASN 30
0.0077
SER 31
0.0081
TYR 32
0.0047
LEU 33
0.0079
SER 34
0.0073
TRP 35
0.0070
PHE 36
0.0070
GLN 37
0.0063
GLN 38
0.0072
LYS 39
0.0077
PRO 40
0.0095
GLY 41
0.0129
LYS 42
0.0115
SER 43
0.0095
PRO 44
0.0086
LYS 45
0.0089
THR 46
0.0090
LEU 47
0.0080
ILE 48
0.0085
TYR 49
0.0070
ARG 50
0.0067
ALA 51
0.0085
ASN 52
0.0079
ARG 53
0.0088
LEU 54
0.0096
VAL 55
0.0089
ASP 56
0.0091
GLY 57
0.0140
VAL 58
0.0117
PRO 59
0.0098
SER 60
0.0119
ARG 61
0.0099
PHE 62
0.0075
ILE 63
0.0089
GLY 64
0.0102
THR 65
0.0117
GLY 66
0.0152
SER 67
0.0167
GLY 68
0.0183
GLN 69
0.0198
ASP 70
0.0188
TYR 71
0.0145
SER 72
0.0124
LEU 73
0.0109
THR 74
0.0086
ILE 75
0.0086
SER 76
0.0132
SER 77
0.0147
LEU 78
0.0108
ASP 79
0.0070
TYR 80
0.0096
ALA 81
0.0050
ASP 82
0.0033
MET 83
0.0043
GLY 84
0.0046
ILE 85
0.0048
TYR 86
0.0052
TYR 87
0.0060
CYS 88
0.0071
LEU 89
0.0056
GLN 90
0.0050
TYR 91
0.0044
ASP 92
0.0044
GLU 93
0.0062
PHE 94
0.0066
PRO 95
0.0059
TYR 96
0.0049
THR 97
0.0048
PHE 98
0.0036
GLY 99
0.0033
GLY 100
0.0048
GLY 101
0.0073
THR 102
0.0045
LYS 103
0.0018
LEU 104
0.0019
GLU 105
0.0087
ILE 106
0.0106
LYS 107
0.0143
ARG 108
0.0157
ALA 109
0.0208
ASP 110
0.0199
ALA 111
0.0189
ALA 112
0.0177
PRO 113
0.0092
THR 114
0.0093
VAL 115
0.0087
SER 116
0.0085
ILE 117
0.0060
PHE 118
0.0061
PRO 119
0.0059
PRO 120
0.0082
SER 121
0.0168
SER 122
0.0184
GLU 123
0.0164
GLN 124
0.0101
LEU 125
0.0142
THR 126
0.0210
SER 127
0.0161
GLY 128
0.0178
GLY 129
0.0062
ALA 130
0.0054
SER 131
0.0050
VAL 132
0.0046
VAL 133
0.0044
CYS 134
0.0055
PHE 135
0.0041
LEU 136
0.0056
ASN 137
0.0103
ASN 138
0.0102
PHE 139
0.0115
TYR 140
0.0122
PRO 141
0.0154
LYS 142
0.0124
ASP 143
0.0141
ILE 144
0.0134
ASN 145
0.0105
VAL 146
0.0110
LYS 147
0.0120
TRP 148
0.0127
LYS 149
0.0178
ILE 150
0.0202
ASP 151
0.0223
GLY 152
0.0211
SER 153
0.0274
GLU 154
0.0201
ARG 155
0.0190
GLN 156
0.0207
ASN 157
0.0165
GLY 158
0.0125
VAL 159
0.0103
LEU 160
0.0062
ASN 161
0.0085
SER 162
0.0054
TRP 163
0.0045
THR 164
0.0018
ASP 165
0.0060
GLN 166
0.0063
ASP 167
0.0078
SER 168
0.0075
LYS 169
0.0107
ASP 170
0.0110
SER 171
0.0080
THR 172
0.0110
TYR 173
0.0067
SER 174
0.0070
MET 175
0.0075
SER 176
0.0078
SER 177
0.0066
THR 178
0.0064
LEU 179
0.0069
THR 180
0.0064
LEU 181
0.0075
THR 182
0.0129
LYS 183
0.0178
ASP 184
0.0155
GLU 185
0.0082
TYR 186
0.0118
GLU 187
0.0198
ARG 188
0.0195
HIS 189
0.0222
ASN 190
0.0225
SER 191
0.0178
TYR 192
0.0150
THR 193
0.0134
CYS 194
0.0129
GLU 195
0.0119
ALA 196
0.0117
THR 197
0.0118
HIS 198
0.0146
LYS 199
0.0168
THR 200
0.0201
SER 201
0.0270
THR 202
0.0390
SER 203
0.0370
PRO 204
0.0153
ILE 205
0.0144
VAL 206
0.0140
LYS 207
0.0114
SER 208
0.0120
PHE 209
0.0141
ASN 210
0.0181
ARG 211
0.0236
ASN 212
0.0276
GLU 213
0.0404
CYS 214
0.0243
GLU 1
0.0498
VAL 2
0.0329
GLN 3
0.0190
LEU 4
0.0014
GLN 5
0.0055
GLN 6
0.0157
SER 7
0.0257
GLY 8
0.0299
ALA 9
0.0363
GLU 10
0.0293
LEU 11
0.0200
ALA 12
0.0210
ARG 13
0.0405
PRO 14
0.0338
GLY 15
0.0327
ALA 16
0.0357
SER 17
0.0144
VAL 18
0.0163
LYS 19
0.0206
LEU 20
0.0224
SER 21
0.0170
CYS 22
0.0093
LYS 23
0.0032
ALA 24
0.0047
SER 25
0.0202
GLY 26
0.0265
TYR 27
0.0222
ILE 28
0.0180
PHE 29
0.0073
THR 30
0.0068
ASP 31
0.0058
TYR 32
0.0037
TYR 33
0.0045
ILE 34
0.0068
ASN 35
0.0099
TRP 36
0.0126
VAL 37
0.0084
ARG 38
0.0091
GLN 39
0.0148
ARG 40
0.0188
THR 41
0.0473
GLY 42
0.0479
GLN 43
0.0298
GLY 44
0.0171
PHE 45
0.0059
GLU 46
0.0072
TRP 47
0.0067
ILE 48
0.0072
GLY 49
0.0107
GLU 50
0.0085
ILE 51
0.0069
TYR 52
0.0052
PRO 53
0.0046
GLY 54
0.0037
SER 55
0.0045
GLY 56
0.0074
ASN 57
0.0076
ILE 58
0.0089
ASP 59
0.0101
TYR 60
0.0114
ASN 61
0.0089
GLU 62
0.0103
ARG 63
0.0103
PHE 64
0.0093
LYS 65
0.0116
ASP 66
0.0113
LYS 67
0.0094
ALA 68
0.0112
THR 69
0.0151
LEU 70
0.0128
THR 71
0.0110
ALA 72
0.0087
ASP 73
0.0133
LYS 74
0.0135
SER 75
0.0203
SER 76
0.0157
SER 77
0.0067
THR 78
0.0038
ALA 79
0.0090
TYR 80
0.0170
MET 81
0.0190
GLN 82
0.0165
LEU 83
0.0123
SER 84
0.0114
SER 85
0.0163
LEU 86
0.0101
THR 87
0.0127
SER 88
0.0147
GLU 89
0.0117
ASP 90
0.0050
SER 91
0.0090
ALA 92
0.0188
VAL 93
0.0177
TYR 94
0.0140
PHE 95
0.0122
CYS 96
0.0108
VAL 97
0.0068
ARG 98
0.0058
GLY 99
0.0070
PHE 100
0.0098
GLY 101
0.0093
TYR 102
0.0089
TRP 103
0.0091
GLY 104
0.0083
GLN 105
0.0140
GLY 106
0.0191
THR 107
0.0232
THR 108
0.0280
LEU 109
0.0225
THR 110
0.0090
VAL 111
0.0076
SER 112
0.0149
SER 113
0.0329
ALA 114
0.0261
LYS 115
0.0280
THR 116
0.0141
THR 117
0.0053
PRO 118
0.0098
PRO 119
0.0146
SER 120
0.0161
VAL 121
0.0143
TYR 122
0.0137
PRO 123
0.0146
LEU 124
0.0149
ALA 125
0.0176
PRO 126
0.0160
GLY 127
0.0143
SER 128
0.0127
ALA 129
0.0243
ALA 130
0.0086
GLN 131
0.0306
THR 132
0.0171
ASN 133
0.0246
SER 134
0.0260
ALA 135
0.0227
VAL 136
0.0194
THR 137
0.0119
LEU 138
0.0132
GLY 139
0.0156
CYS 140
0.0184
LEU 141
0.0176
VAL 142
0.0153
LYS 143
0.0140
GLY 144
0.0123
TYR 145
0.0108
PHE 146
0.0102
PRO 147
0.0134
GLU 148
0.0213
PRO 149
0.0297
VAL 150
0.0246
THR 151
0.0261
VAL 152
0.0275
THR 153
0.0282
TRP 154
0.0215
ASN 155
0.0197
SER 156
0.0269
GLY 157
0.0313
SER 158
0.0259
LEU 159
0.0192
SER 160
0.0201
SER 161
0.0130
GLY 162
0.0076
VAL 163
0.0131
HIS 164
0.0124
THR 165
0.0140
PHE 166
0.0107
PRO 167
0.0120
ALA 168
0.0185
VAL 169
0.0161
LEU 170
0.0155
GLN 171
0.0149
SER 172
0.0146
ASP 173
0.0153
LEU 174
0.0129
TYR 175
0.0157
THR 176
0.0186
LEU 177
0.0208
SER 178
0.0182
SER 179
0.0156
SER 180
0.0130
VAL 181
0.0137
THR 182
0.0122
VAL 183
0.0083
PRO 184
0.0073
SER 185
0.0203
SER 186
0.0179
THR 187
0.0161
TRP 188
0.0161
PRO 189
0.0381
SER 190
0.0424
GLU 191
0.0315
THR 192
0.0206
VAL 193
0.0116
THR 194
0.0167
CYS 195
0.0224
ASN 196
0.0285
VAL 197
0.0263
ALA 198
0.0227
HIS 199
0.0204
PRO 200
0.0268
ALA 201
0.0278
SER 202
0.0207
SER 203
0.0256
THR 204
0.0172
LYS 205
0.0285
VAL 206
0.0268
ASP 207
0.0257
LYS 208
0.0253
LYS 209
0.0160
ILE 210
0.0185
VAL 211
0.0275
PRO 212
0.0319
ARG 213
0.0231
ASP 214
0.0292
CYS 215
0.0275
GLY 216
0.0295
CYS 217
0.0274
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).
Last modification: April 8th, 2025.