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 = 0.0549
GLY 37
0.0549
ILE 38
0.0296
VAL 39
0.0324
MET 40
0.0353
SER 41
0.0312
LEU 42
0.0313
ILE 43
0.0273
VAL 44
0.0270
LEU 45
0.0266
ALA 46
0.0240
ILE 47
0.0164
VAL 48
0.0199
PHE 49
0.0198
GLY 50
0.0167
ASN 51
0.0122
VAL 52
0.0192
LEU 53
0.0178
VAL 54
0.0138
ILE 55
0.0175
THR 56
0.0192
ALA 57
0.0118
ILE 58
0.0111
ALA 59
0.0162
PHE 61
0.0101
GLU 62
0.0116
ARG 63
0.0080
LEU 64
0.0071
GLN 65
0.0083
THR 66
0.0046
VAL 67
0.0067
THR 68
0.0074
ASN 69
0.0102
TYR 70
0.0104
PHE 71
0.0112
ILE 72
0.0126
THR 73
0.0094
SER 74
0.0135
LEU 75
0.0103
ALA 76
0.0054
CYS 77
0.0138
ALA 78
0.0086
ASP 79
0.0037
LEU 80
0.0107
VAL 81
0.0118
MET 82
0.0057
GLY 83
0.0141
LEU 84
0.0197
ALA 85
0.0153
VAL 86
0.0136
VAL 87
0.0199
PRO 88
0.0290
PHE 89
0.0355
GLY 90
0.0354
PHE 108
0.0194
TRP 109
0.0189
THR 110
0.0196
SER 111
0.0176
ILE 112
0.0116
ASP 113
0.0106
VAL 114
0.0094
LEU 115
0.0117
CYS 116
0.0090
VAL 117
0.0083
THR 118
0.0073
ALA 119
0.0104
SER 120
0.0119
ILE 121
0.0130
GLU 122
0.0143
THR 123
0.0140
LEU 124
0.0175
CYS 125
0.0198
VAL 126
0.0181
ILE 127
0.0171
ALA 128
0.0227
VAL 129
0.0212
ASP 130
0.0148
ARG 131
0.0121
TYR 132
0.0143
PHE 133
0.0112
ALA 134
0.0065
ILE 135
0.0105
THR 136
0.0081
SER 137
0.0195
PRO 138
0.0408
PHE 139
0.0467
LYS 140
0.0233
TYR 141
0.0161
GLN 142
0.0121
SER 143
0.0119
LEU 144
0.0240
LEU 145
0.0212
THR 146
0.0186
LYS 147
0.0099
ASN 148
0.0171
LYS 149
0.0269
ALA 150
0.0210
ARG 151
0.0281
VAL 152
0.0434
ILE 153
0.0352
ILE 154
0.0335
LEU 155
0.0516
MET 156
0.0434
VAL 157
0.0216
TRP 158
0.0333
ILE 159
0.0457
VAL 160
0.0317
SER 161
0.0124
GLY 162
0.0266
LEU 163
0.0289
THR 164
0.0118
SER 203
0.0486
SER 204
0.0390
ILE 205
0.0432
VAL 206
0.0450
SER 207
0.0310
PHE 208
0.0197
TYR 209
0.0217
VAL 210
0.0335
PRO 211
0.0289
LEU 212
0.0236
VAL 213
0.0298
ILE 214
0.0383
MET 215
0.0294
VAL 216
0.0328
PHE 217
0.0376
VAL 218
0.0328
TYR 219
0.0270
SER 220
0.0330
ARG 221
0.0293
VAL 222
0.0233
PHE 223
0.0246
GLN 224
0.0299
GLU 225
0.0247
ALA 226
0.0229
LYS 227
0.0279
ARG 228
0.0321
GLN 229
0.0300
LEU 230
0.0292
GLN 231
0.0202
LYS 232
0.0259
ILE 233
0.0200
ASP 234
0.0144
LYS 235
0.0029
SER 236
0.0029
GLU 237
0.0019
GLY 238
0.0034
ARG 239
0.0048
PHE 240
0.0053
HIS 241
0.0061
VAL 242
0.0065
PHE 264
0.0266
CYS 265
0.0219
LEU 266
0.0150
LYS 267
0.0134
GLU 268
0.0152
HIS 269
0.0148
LYS 270
0.0090
ALA 271
0.0070
LEU 272
0.0123
LYS 273
0.0134
THR 274
0.0129
LEU 275
0.0141
GLY 276
0.0194
ILE 277
0.0188
ILE 278
0.0185
MET 279
0.0200
GLY 280
0.0214
THR 281
0.0188
PHE 282
0.0137
THR 283
0.0137
LEU 284
0.0222
CYS 285
0.0197
TRP 286
0.0128
LEU 287
0.0155
PRO 288
0.0304
PHE 289
0.0294
PHE 290
0.0250
ILE 291
0.0293
LEU 311
0.0406
ASN 312
0.0325
TRP 313
0.0312
ILE 314
0.0304
GLY 315
0.0163
TYR 316
0.0116
VAL 317
0.0162
ASN 318
0.0140
SER 319
0.0070
GLY 320
0.0083
PHE 321
0.0111
ASN 322
0.0110
PRO 323
0.0079
LEU 324
0.0091
ILE 325
0.0116
TYR 326
0.0089
CYS 327
0.0102
ARG 328
0.0138
SER 329
0.0124
PRO 330
0.0096
ASP 331
0.0086
PHE 332
0.0116
ARG 333
0.0114
ILE 334
0.0145
ALA 335
0.0160
PHE 336
0.0183
GLN 337
0.0185
GLU 338
0.0200
LEU 339
0.0199
LEU 340
0.0249
CYS 341
0.0282
LEU 342
0.0227
ARG 343
0.0181
ARG 344
0.0260
SER 345
0.0356
SER 346
0.0275
LEU 347
0.0444
LYS 348
0.0401
ASP 1
0.0064
ILE 2
0.0055
LYS 3
0.0042
MET 4
0.0028
THR 5
0.0020
GLN 6
0.0007
SER 7
0.0022
PRO 8
0.0039
SER 9
0.0043
SER 10
0.0047
MET 11
0.0056
TYR 12
0.0063
ALA 13
0.0084
SER 14
0.0101
LEU 15
0.0113
GLY 16
0.0133
GLU 17
0.0123
ARG 18
0.0097
VAL 19
0.0073
THR 20
0.0050
ILE 21
0.0039
THR 22
0.0024
CYS 23
0.0021
LYS 24
0.0032
ALA 25
0.0044
SER 26
0.0058
GLN 27
0.0072
ASP 28
0.0078
ILE 29
0.0067
ASN 30
0.0072
SER 31
0.0075
TYR 32
0.0058
LEU 33
0.0057
SER 34
0.0055
TRP 35
0.0050
PHE 36
0.0052
GLN 37
0.0050
GLN 38
0.0048
LYS 39
0.0055
PRO 40
0.0054
GLY 41
0.0076
LYS 42
0.0073
SER 43
0.0065
PRO 44
0.0056
LYS 45
0.0073
THR 46
0.0069
LEU 47
0.0076
ILE 48
0.0074
TYR 49
0.0065
ARG 50
0.0073
ALA 51
0.0067
ASN 52
0.0079
ARG 53
0.0093
LEU 54
0.0094
VAL 55
0.0101
ASP 56
0.0121
GLY 57
0.0135
VAL 58
0.0114
PRO 59
0.0116
SER 60
0.0109
ARG 61
0.0091
PHE 62
0.0077
ILE 63
0.0061
GLY 64
0.0055
THR 65
0.0071
GLY 66
0.0065
SER 67
0.0077
GLY 68
0.0079
GLN 69
0.0065
ASP 70
0.0050
TYR 71
0.0049
SER 72
0.0045
LEU 73
0.0048
THR 74
0.0052
ILE 75
0.0074
SER 76
0.0089
SER 77
0.0126
LEU 78
0.0102
ASP 79
0.0106
TYR 80
0.0093
ALA 81
0.0074
ASP 82
0.0070
MET 83
0.0052
GLY 84
0.0036
ILE 85
0.0043
TYR 86
0.0040
TYR 87
0.0029
CYS 88
0.0031
LEU 89
0.0040
GLN 90
0.0046
TYR 91
0.0047
ASP 92
0.0055
GLU 93
0.0061
PHE 94
0.0051
PRO 95
0.0041
TYR 96
0.0037
THR 97
0.0029
PHE 98
0.0017
GLY 99
0.0012
GLY 100
0.0007
GLY 101
0.0025
THR 102
0.0034
LYS 103
0.0036
LEU 104
0.0047
GLU 105
0.0043
ILE 106
0.0053
LYS 107
0.0054
ARG 108
0.0041
ALA 109
0.0024
ASP 110
0.0013
ALA 111
0.0014
ALA 112
0.0016
PRO 113
0.0035
THR 114
0.0040
VAL 115
0.0041
SER 116
0.0047
ILE 117
0.0047
PHE 118
0.0038
PRO 119
0.0030
PRO 120
0.0021
SER 121
0.0019
SER 122
0.0014
GLU 123
0.0023
GLN 124
0.0012
LEU 125
0.0010
THR 126
0.0029
SER 127
0.0027
GLY 128
0.0025
GLY 129
0.0013
ALA 130
0.0014
SER 131
0.0027
VAL 132
0.0040
VAL 133
0.0048
CYS 134
0.0050
PHE 135
0.0051
LEU 136
0.0052
ASN 137
0.0038
ASN 138
0.0028
PHE 139
0.0018
TYR 140
0.0007
PRO 141
0.0023
LYS 142
0.0029
ASP 143
0.0035
ILE 144
0.0034
ASN 145
0.0056
VAL 146
0.0055
LYS 147
0.0055
TRP 148
0.0056
LYS 149
0.0069
ILE 150
0.0066
ASP 151
0.0076
GLY 152
0.0084
SER 153
0.0075
GLU 154
0.0074
ARG 155
0.0070
GLN 156
0.0067
ASN 157
0.0066
GLY 158
0.0055
VAL 159
0.0058
LEU 160
0.0058
ASN 161
0.0063
SER 162
0.0065
TRP 163
0.0063
THR 164
0.0064
ASP 165
0.0025
GLN 166
0.0024
ASP 167
0.0030
SER 168
0.0037
LYS 169
0.0043
ASP 170
0.0032
SER 171
0.0027
THR 172
0.0019
TYR 173
0.0028
SER 174
0.0039
MET 175
0.0049
SER 176
0.0062
SER 177
0.0061
THR 178
0.0050
LEU 179
0.0046
THR 180
0.0036
LEU 181
0.0039
THR 182
0.0035
LYS 183
0.0031
ASP 184
0.0052
GLU 185
0.0058
TYR 186
0.0045
GLU 187
0.0046
ARG 188
0.0065
HIS 189
0.0058
ASN 190
0.0056
SER 191
0.0065
TYR 192
0.0063
THR 193
0.0062
CYS 194
0.0057
GLU 195
0.0057
ALA 196
0.0055
THR 197
0.0031
HIS 198
0.0030
LYS 199
0.0033
THR 200
0.0031
SER 201
0.0043
THR 202
0.0036
SER 203
0.0040
PRO 204
0.0046
ILE 205
0.0049
VAL 206
0.0053
LYS 207
0.0058
SER 208
0.0062
PHE 209
0.0061
ASN 210
0.0052
ARG 211
0.0035
ASN 212
0.0034
GLU 213
0.0051
CYS 214
0.0043
GLU 1
0.0161
VAL 2
0.0130
GLN 3
0.0101
LEU 4
0.0069
GLN 5
0.0067
GLN 6
0.0055
SER 7
0.0060
GLY 8
0.0070
ALA 9
0.0062
GLU 10
0.0055
LEU 11
0.0064
ALA 12
0.0070
ARG 13
0.0087
PRO 14
0.0088
GLY 15
0.0078
ALA 16
0.0059
SER 17
0.0046
VAL 18
0.0036
LYS 19
0.0020
LEU 20
0.0021
SER 21
0.0024
CYS 22
0.0039
LYS 23
0.0054
ALA 24
0.0068
SER 25
0.0089
GLY 26
0.0109
TYR 27
0.0108
ILE 28
0.0105
PHE 29
0.0065
THR 30
0.0074
ASP 31
0.0079
TYR 32
0.0060
TYR 33
0.0047
ILE 34
0.0037
ASN 35
0.0030
TRP 36
0.0020
VAL 37
0.0013
ARG 38
0.0012
GLN 39
0.0025
ARG 40
0.0046
THR 41
0.0077
GLY 42
0.0067
GLN 43
0.0038
GLY 44
0.0016
PHE 45
0.0007
GLU 46
0.0015
TRP 47
0.0022
ILE 48
0.0025
GLY 49
0.0045
GLU 50
0.0044
ILE 51
0.0045
TYR 52
0.0044
PRO 53
0.0053
GLY 54
0.0062
SER 55
0.0063
GLY 56
0.0061
ASN 57
0.0045
ILE 58
0.0048
ASP 59
0.0049
TYR 60
0.0053
ASN 61
0.0058
GLU 62
0.0077
ARG 63
0.0068
PHE 64
0.0055
LYS 65
0.0078
ASP 66
0.0083
LYS 67
0.0065
ALA 68
0.0042
THR 69
0.0045
LEU 70
0.0039
THR 71
0.0043
ALA 72
0.0046
ASP 73
0.0048
LYS 74
0.0071
SER 75
0.0066
SER 76
0.0051
SER 77
0.0061
THR 78
0.0043
ALA 79
0.0031
TYR 80
0.0014
MET 81
0.0014
GLN 82
0.0024
LEU 83
0.0035
SER 84
0.0052
SER 85
0.0067
LEU 86
0.0065
THR 87
0.0086
SER 88
0.0097
GLU 89
0.0086
ASP 90
0.0060
SER 91
0.0063
ALA 92
0.0049
VAL 93
0.0040
TYR 94
0.0023
PHE 95
0.0027
CYS 96
0.0033
VAL 97
0.0040
ARG 98
0.0054
GLY 99
0.0053
PHE 100
0.0047
GLY 101
0.0071
TYR 102
0.0072
TRP 103
0.0058
GLY 104
0.0059
GLN 105
0.0065
GLY 106
0.0052
THR 107
0.0047
THR 108
0.0056
LEU 109
0.0042
THR 110
0.0052
VAL 111
0.0061
SER 112
0.0079
SER 113
0.0074
ALA 114
0.0077
LYS 115
0.0090
THR 116
0.0078
THR 117
0.0057
PRO 118
0.0058
PRO 119
0.0042
SER 120
0.0042
VAL 121
0.0043
TYR 122
0.0033
PRO 123
0.0038
LEU 124
0.0038
ALA 125
0.0024
PRO 126
0.0020
GLY 127
0.0041
SER 128
0.0041
ALA 129
0.0033
ALA 130
0.0101
GLN 131
0.0170
THR 132
0.0203
ASN 133
0.0192
SER 134
0.0200
ALA 135
0.0132
VAL 136
0.0075
THR 137
0.0022
LEU 138
0.0022
GLY 139
0.0036
CYS 140
0.0049
LEU 141
0.0052
VAL 142
0.0043
LYS 143
0.0023
GLY 144
0.0010
TYR 145
0.0031
PHE 146
0.0027
PRO 147
0.0025
GLU 148
0.0042
PRO 149
0.0065
VAL 150
0.0069
THR 151
0.0089
VAL 152
0.0088
THR 153
0.0085
TRP 154
0.0061
ASN 155
0.0059
SER 156
0.0085
GLY 157
0.0083
SER 158
0.0072
LEU 159
0.0050
SER 160
0.0058
SER 161
0.0050
GLY 162
0.0045
VAL 163
0.0048
HIS 164
0.0054
THR 165
0.0069
PHE 166
0.0069
PRO 167
0.0073
ALA 168
0.0063
VAL 169
0.0066
LEU 170
0.0049
GLN 171
0.0049
SER 172
0.0058
ASP 173
0.0051
LEU 174
0.0024
TYR 175
0.0024
THR 176
0.0036
LEU 177
0.0057
SER 178
0.0054
SER 179
0.0057
SER 180
0.0053
VAL 181
0.0046
THR 182
0.0016
VAL 183
0.0075
PRO 184
0.0132
SER 185
0.0144
SER 186
0.0188
THR 187
0.0159
TRP 188
0.0101
PRO 189
0.0096
SER 190
0.0141
GLU 191
0.0140
THR 192
0.0119
VAL 193
0.0030
THR 194
0.0046
CYS 195
0.0055
ASN 196
0.0082
VAL 197
0.0078
ALA 198
0.0083
HIS 199
0.0069
PRO 200
0.0085
ALA 201
0.0071
SER 202
0.0082
SER 203
0.0106
THR 204
0.0091
LYS 205
0.0083
VAL 206
0.0069
ASP 207
0.0061
LYS 208
0.0050
LYS 209
0.0059
ILE 210
0.0042
VAL 211
0.0055
PRO 212
0.0035
ARG 213
0.0036
ASP 214
0.0045
CYS 215
0.0039
GLY 216
0.0047
CYS 217
0.0049
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.