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 = 0.0589
GLY 37
0.0345
ILE 38
0.0366
VAL 39
0.0295
MET 40
0.0439
SER 41
0.0374
LEU 42
0.0542
ILE 43
0.0518
VAL 44
0.0297
LEU 45
0.0252
ALA 46
0.0197
ILE 47
0.0177
VAL 48
0.0155
PHE 49
0.0212
GLY 50
0.0133
ASN 51
0.0097
VAL 52
0.0148
LEU 53
0.0119
VAL 54
0.0092
ILE 55
0.0138
THR 56
0.0141
ALA 57
0.0128
ILE 58
0.0142
ALA 59
0.0206
PHE 61
0.0155
GLU 62
0.0128
ARG 63
0.0054
LEU 64
0.0069
GLN 65
0.0108
THR 66
0.0116
VAL 67
0.0138
THR 68
0.0157
ASN 69
0.0138
TYR 70
0.0134
PHE 71
0.0124
ILE 72
0.0125
THR 73
0.0080
SER 74
0.0119
LEU 75
0.0109
ALA 76
0.0096
CYS 77
0.0128
ALA 78
0.0122
ASP 79
0.0077
LEU 80
0.0131
VAL 81
0.0155
MET 82
0.0072
GLY 83
0.0098
LEU 84
0.0188
ALA 85
0.0113
VAL 86
0.0115
VAL 87
0.0144
PRO 88
0.0172
PHE 89
0.0216
GLY 90
0.0589
PHE 108
0.0479
TRP 109
0.0261
THR 110
0.0275
SER 111
0.0423
ILE 112
0.0322
ASP 113
0.0325
VAL 114
0.0365
LEU 115
0.0351
CYS 116
0.0137
VAL 117
0.0190
THR 118
0.0189
ALA 119
0.0104
SER 120
0.0140
ILE 121
0.0109
GLU 122
0.0082
THR 123
0.0109
LEU 124
0.0138
CYS 125
0.0112
VAL 126
0.0135
ILE 127
0.0174
ALA 128
0.0170
VAL 129
0.0189
ASP 130
0.0215
ARG 131
0.0166
TYR 132
0.0160
PHE 133
0.0230
ALA 134
0.0161
ILE 135
0.0105
THR 136
0.0319
SER 137
0.0170
PRO 138
0.0318
PHE 139
0.0295
LYS 140
0.0134
TYR 141
0.0026
GLN 142
0.0081
SER 143
0.0186
LEU 144
0.0155
LEU 145
0.0135
THR 146
0.0111
LYS 147
0.0140
ASN 148
0.0239
LYS 149
0.0243
ALA 150
0.0105
ARG 151
0.0088
VAL 152
0.0233
ILE 153
0.0185
ILE 154
0.0031
LEU 155
0.0082
MET 156
0.0148
VAL 157
0.0117
TRP 158
0.0168
ILE 159
0.0295
VAL 160
0.0333
SER 161
0.0272
GLY 162
0.0304
LEU 163
0.0467
THR 164
0.0385
SER 203
0.0152
SER 204
0.0195
ILE 205
0.0151
VAL 206
0.0155
SER 207
0.0162
PHE 208
0.0185
TYR 209
0.0152
VAL 210
0.0160
PRO 211
0.0187
LEU 212
0.0196
VAL 213
0.0148
ILE 214
0.0106
MET 215
0.0106
VAL 216
0.0172
PHE 217
0.0173
VAL 218
0.0107
TYR 219
0.0122
SER 220
0.0236
ARG 221
0.0252
VAL 222
0.0146
PHE 223
0.0133
GLN 224
0.0205
GLU 225
0.0236
ALA 226
0.0153
LYS 227
0.0129
ARG 228
0.0202
GLN 229
0.0205
LEU 230
0.0172
GLN 231
0.0384
LYS 232
0.0554
ILE 233
0.0243
ASP 234
0.0196
LYS 235
0.0119
SER 236
0.0097
GLU 237
0.0064
GLY 238
0.0071
ARG 239
0.0073
PHE 240
0.0053
HIS 241
0.0051
VAL 242
0.0041
PHE 264
0.0104
CYS 265
0.0115
LEU 266
0.0103
LYS 267
0.0095
GLU 268
0.0059
HIS 269
0.0038
LYS 270
0.0050
ALA 271
0.0065
LEU 272
0.0062
LYS 273
0.0098
THR 274
0.0137
LEU 275
0.0125
GLY 276
0.0149
ILE 277
0.0159
ILE 278
0.0178
MET 279
0.0183
GLY 280
0.0209
THR 281
0.0195
PHE 282
0.0205
THR 283
0.0204
LEU 284
0.0178
CYS 285
0.0163
TRP 286
0.0209
LEU 287
0.0235
PRO 288
0.0232
PHE 289
0.0255
PHE 290
0.0334
ILE 291
0.0352
LEU 311
0.0354
ASN 312
0.0263
TRP 313
0.0224
ILE 314
0.0241
GLY 315
0.0159
TYR 316
0.0196
VAL 317
0.0161
ASN 318
0.0165
SER 319
0.0015
GLY 320
0.0093
PHE 321
0.0109
ASN 322
0.0154
PRO 323
0.0150
LEU 324
0.0204
ILE 325
0.0248
TYR 326
0.0200
CYS 327
0.0150
ARG 328
0.0225
SER 329
0.0220
PRO 330
0.0157
ASP 331
0.0137
PHE 332
0.0143
ARG 333
0.0068
ILE 334
0.0095
ALA 335
0.0117
PHE 336
0.0091
GLN 337
0.0049
GLU 338
0.0027
LEU 339
0.0055
LEU 340
0.0055
CYS 341
0.0088
LEU 342
0.0107
ARG 343
0.0089
ARG 344
0.0081
SER 345
0.0087
SER 346
0.0093
LEU 347
0.0163
LYS 348
0.0089
ASP 1
0.0068
ILE 2
0.0051
LYS 3
0.0068
MET 4
0.0042
THR 5
0.0021
GLN 6
0.0007
SER 7
0.0007
PRO 8
0.0013
SER 9
0.0025
SER 10
0.0013
MET 11
0.0021
TYR 12
0.0017
ALA 13
0.0042
SER 14
0.0050
LEU 15
0.0058
GLY 16
0.0065
GLU 17
0.0058
ARG 18
0.0041
VAL 19
0.0043
THR 20
0.0034
ILE 21
0.0013
THR 22
0.0009
CYS 23
0.0009
LYS 24
0.0019
ALA 25
0.0037
SER 26
0.0056
GLN 27
0.0041
ASP 28
0.0046
ILE 29
0.0051
ASN 30
0.0079
SER 31
0.0055
TYR 32
0.0072
LEU 33
0.0029
SER 34
0.0022
TRP 35
0.0015
PHE 36
0.0015
GLN 37
0.0012
GLN 38
0.0034
LYS 39
0.0056
PRO 40
0.0081
GLY 41
0.0162
LYS 42
0.0113
SER 43
0.0059
PRO 44
0.0018
LYS 45
0.0044
THR 46
0.0026
LEU 47
0.0020
ILE 48
0.0010
TYR 49
0.0029
ARG 50
0.0044
ALA 51
0.0034
ASN 52
0.0027
ARG 53
0.0039
LEU 54
0.0044
VAL 55
0.0051
ASP 56
0.0088
GLY 57
0.0150
VAL 58
0.0103
PRO 59
0.0115
SER 60
0.0119
ARG 61
0.0039
PHE 62
0.0019
ILE 63
0.0028
GLY 64
0.0019
THR 65
0.0016
GLY 66
0.0025
SER 67
0.0049
GLY 68
0.0061
GLN 69
0.0037
ASP 70
0.0030
TYR 71
0.0017
SER 72
0.0016
LEU 73
0.0016
THR 74
0.0023
ILE 75
0.0018
SER 76
0.0027
SER 77
0.0040
LEU 78
0.0040
ASP 79
0.0042
TYR 80
0.0048
ALA 81
0.0029
ASP 82
0.0033
MET 83
0.0028
GLY 84
0.0031
ILE 85
0.0026
TYR 86
0.0018
TYR 87
0.0013
CYS 88
0.0011
LEU 89
0.0042
GLN 90
0.0039
TYR 91
0.0055
ASP 92
0.0053
GLU 93
0.0014
PHE 94
0.0016
PRO 95
0.0028
TYR 96
0.0027
THR 97
0.0032
PHE 98
0.0024
GLY 99
0.0018
GLY 100
0.0015
GLY 101
0.0012
THR 102
0.0017
LYS 103
0.0021
LEU 104
0.0028
GLU 105
0.0021
ILE 106
0.0014
LYS 107
0.0012
ARG 108
0.0028
ALA 109
0.0064
ASP 110
0.0059
ALA 111
0.0052
ALA 112
0.0046
PRO 113
0.0021
THR 114
0.0026
VAL 115
0.0032
SER 116
0.0051
ILE 117
0.0071
PHE 118
0.0065
PRO 119
0.0063
PRO 120
0.0063
SER 121
0.0109
SER 122
0.0129
GLU 123
0.0111
GLN 124
0.0080
LEU 125
0.0118
THR 126
0.0178
SER 127
0.0170
GLY 128
0.0121
GLY 129
0.0039
ALA 130
0.0039
SER 131
0.0047
VAL 132
0.0053
VAL 133
0.0033
CYS 134
0.0027
PHE 135
0.0022
LEU 136
0.0017
ASN 137
0.0032
ASN 138
0.0036
PHE 139
0.0037
TYR 140
0.0043
PRO 141
0.0056
LYS 142
0.0057
ASP 143
0.0055
ILE 144
0.0051
ASN 145
0.0051
VAL 146
0.0051
LYS 147
0.0052
TRP 148
0.0057
LYS 149
0.0096
ILE 150
0.0084
ASP 151
0.0091
GLY 152
0.0108
SER 153
0.0122
GLU 154
0.0104
ARG 155
0.0072
GLN 156
0.0066
ASN 157
0.0074
GLY 158
0.0073
VAL 159
0.0035
LEU 160
0.0033
ASN 161
0.0041
SER 162
0.0046
TRP 163
0.0045
THR 164
0.0048
ASP 165
0.0014
GLN 166
0.0022
ASP 167
0.0037
SER 168
0.0046
LYS 169
0.0052
ASP 170
0.0052
SER 171
0.0042
THR 172
0.0045
TYR 173
0.0036
SER 174
0.0032
MET 175
0.0029
SER 176
0.0027
SER 177
0.0036
THR 178
0.0022
LEU 179
0.0023
THR 180
0.0036
LEU 181
0.0063
THR 182
0.0065
LYS 183
0.0057
ASP 184
0.0078
GLU 185
0.0074
TYR 186
0.0051
GLU 187
0.0061
ARG 188
0.0072
HIS 189
0.0049
ASN 190
0.0067
SER 191
0.0087
TYR 192
0.0089
THR 193
0.0081
CYS 194
0.0073
GLU 195
0.0059
ALA 196
0.0056
THR 197
0.0024
HIS 198
0.0043
LYS 199
0.0056
THR 200
0.0061
SER 201
0.0089
THR 202
0.0074
SER 203
0.0039
PRO 204
0.0029
ILE 205
0.0047
VAL 206
0.0056
LYS 207
0.0075
SER 208
0.0093
PHE 209
0.0085
ASN 210
0.0067
ARG 211
0.0036
ASN 212
0.0052
GLU 213
0.0092
CYS 214
0.0036
GLU 1
0.0376
VAL 2
0.0223
GLN 3
0.0116
LEU 4
0.0036
GLN 5
0.0079
GLN 6
0.0056
SER 7
0.0048
GLY 8
0.0069
ALA 9
0.0097
GLU 10
0.0102
LEU 11
0.0100
ALA 12
0.0106
ARG 13
0.0171
PRO 14
0.0120
GLY 15
0.0098
ALA 16
0.0113
SER 17
0.0052
VAL 18
0.0062
LYS 19
0.0078
LEU 20
0.0083
SER 21
0.0091
CYS 22
0.0069
LYS 23
0.0077
ALA 24
0.0051
SER 25
0.0108
GLY 26
0.0140
TYR 27
0.0112
ILE 28
0.0118
PHE 29
0.0042
THR 30
0.0061
ASP 31
0.0066
TYR 32
0.0044
TYR 33
0.0046
ILE 34
0.0038
ASN 35
0.0037
TRP 36
0.0041
VAL 37
0.0032
ARG 38
0.0030
GLN 39
0.0041
ARG 40
0.0044
THR 41
0.0138
GLY 42
0.0212
GLN 43
0.0165
GLY 44
0.0124
PHE 45
0.0032
GLU 46
0.0031
TRP 47
0.0032
ILE 48
0.0034
GLY 49
0.0049
GLU 50
0.0034
ILE 51
0.0034
TYR 52
0.0033
PRO 53
0.0031
GLY 54
0.0033
SER 55
0.0039
GLY 56
0.0039
ASN 57
0.0027
ILE 58
0.0042
ASP 59
0.0038
TYR 60
0.0070
ASN 61
0.0067
GLU 62
0.0086
ARG 63
0.0078
PHE 64
0.0078
LYS 65
0.0116
ASP 66
0.0135
LYS 67
0.0083
ALA 68
0.0096
THR 69
0.0087
LEU 70
0.0078
THR 71
0.0099
ALA 72
0.0104
ASP 73
0.0135
LYS 74
0.0125
SER 75
0.0153
SER 76
0.0158
SER 77
0.0085
THR 78
0.0091
ALA 79
0.0077
TYR 80
0.0092
MET 81
0.0085
GLN 82
0.0082
LEU 83
0.0057
SER 84
0.0063
SER 85
0.0038
LEU 86
0.0053
THR 87
0.0079
SER 88
0.0110
GLU 89
0.0063
ASP 90
0.0044
SER 91
0.0068
ALA 92
0.0064
VAL 93
0.0037
TYR 94
0.0030
PHE 95
0.0037
CYS 96
0.0037
VAL 97
0.0030
ARG 98
0.0017
GLY 99
0.0018
PHE 100
0.0033
GLY 101
0.0027
TYR 102
0.0025
TRP 103
0.0025
GLY 104
0.0027
GLN 105
0.0072
GLY 106
0.0061
THR 107
0.0051
THR 108
0.0063
LEU 109
0.0096
THR 110
0.0097
VAL 111
0.0096
SER 112
0.0102
SER 113
0.0083
ALA 114
0.0146
LYS 115
0.0164
THR 116
0.0099
THR 117
0.0056
PRO 118
0.0031
PRO 119
0.0025
SER 120
0.0030
VAL 121
0.0058
TYR 122
0.0052
PRO 123
0.0055
LEU 124
0.0052
ALA 125
0.0032
PRO 126
0.0035
GLY 127
0.0065
SER 128
0.0103
ALA 129
0.0188
ALA 130
0.0119
GLN 131
0.0040
THR 132
0.0110
ASN 133
0.0023
SER 134
0.0024
ALA 135
0.0018
VAL 136
0.0016
THR 137
0.0020
LEU 138
0.0020
GLY 139
0.0029
CYS 140
0.0036
LEU 141
0.0045
VAL 142
0.0030
LYS 143
0.0034
GLY 144
0.0027
TYR 145
0.0036
PHE 146
0.0047
PRO 147
0.0058
GLU 148
0.0064
PRO 149
0.0038
VAL 150
0.0035
THR 151
0.0046
VAL 152
0.0054
THR 153
0.0062
TRP 154
0.0025
ASN 155
0.0043
SER 156
0.0039
GLY 157
0.0159
SER 158
0.0185
LEU 159
0.0142
SER 160
0.0165
SER 161
0.0051
GLY 162
0.0031
VAL 163
0.0041
HIS 164
0.0049
THR 165
0.0042
PHE 166
0.0047
PRO 167
0.0064
ALA 168
0.0079
VAL 169
0.0092
LEU 170
0.0106
GLN 171
0.0123
SER 172
0.0152
ASP 173
0.0082
LEU 174
0.0061
TYR 175
0.0056
THR 176
0.0050
LEU 177
0.0044
SER 178
0.0030
SER 179
0.0019
SER 180
0.0010
VAL 181
0.0017
THR 182
0.0024
VAL 183
0.0040
PRO 184
0.0052
SER 185
0.0053
SER 186
0.0089
THR 187
0.0089
TRP 188
0.0064
PRO 189
0.0056
SER 190
0.0075
GLU 191
0.0059
THR 192
0.0052
VAL 193
0.0046
THR 194
0.0038
CYS 195
0.0033
ASN 196
0.0039
VAL 197
0.0049
ALA 198
0.0041
HIS 199
0.0037
PRO 200
0.0039
ALA 201
0.0053
SER 202
0.0053
SER 203
0.0046
THR 204
0.0046
LYS 205
0.0044
VAL 206
0.0047
ASP 207
0.0044
LYS 208
0.0061
LYS 209
0.0079
ILE 210
0.0040
VAL 211
0.0032
PRO 212
0.0048
ARG 213
0.0036
ASP 214
0.0065
CYS 215
0.0094
GLY 216
0.0105
CYS 217
0.0075
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.