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 = 0.0358
MET 1
0.0248
LEU 2
0.0280
TRP 3
0.0283
SER 4
0.0194
VAL 5
0.0149
LEU 6
0.0165
ARG 7
0.0150
HIS 8
0.0086
ILE 9
0.0071
LEU 10
0.0078
TRP 11
0.0064
VAL 12
0.0020
ALA 13
0.0025
LEU 14
0.0036
LEU 15
0.0047
LEU 16
0.0040
LEU 17
0.0067
VAL 18
0.0071
LEU 19
0.0082
SER 20
0.0080
LEU 21
0.0098
LEU 22
0.0102
GLY 23
0.0114
PHE 24
0.0108
VAL 25
0.0125
ILE 26
0.0130
LEU 27
0.0131
LEU 28
0.0129
ARG 29
0.0149
ASP 30
0.0151
PRO 31
0.0152
LEU 32
0.0149
ASN 33
0.0146
ALA 34
0.0144
ASN 35
0.0144
LEU 36
0.0143
VAL 37
0.0144
THR 38
0.0145
GLN 39
0.0148
ASN 40
0.0144
ILE 41
0.0137
TYR 42
0.0142
ILE 43
0.0142
GLY 44
0.0137
TYR 45
0.0118
PHE 46
0.0128
HIS 47
0.0133
TYR 48
0.0128
LEU 49
0.0125
GLY 50
0.0147
THR 51
0.0146
LEU 52
0.0140
LEU 53
0.0173
GLN 54
0.0186
GLY 55
0.0168
ASP 56
0.0152
PHE 57
0.0121
GLY 58
0.0122
ILE 59
0.0125
THR 60
0.0127
TYR 61
0.0143
ASN 62
0.0150
GLY 63
0.0144
GLY 64
0.0134
LYS 65
0.0125
SER 66
0.0121
LEU 67
0.0120
MET 68
0.0119
ASN 69
0.0110
LEU 70
0.0111
ILE 71
0.0108
LEU 72
0.0110
THR 73
0.0085
VAL 74
0.0088
LEU 75
0.0086
PRO 76
0.0085
PRO 77
0.0071
THR 78
0.0074
LEU 79
0.0066
GLU 80
0.0070
LEU 81
0.0050
CYS 82
0.0041
PHE 83
0.0042
ILE 84
0.0054
THR 85
0.0034
LEU 86
0.0038
PHE 87
0.0052
LEU 88
0.0054
ALA 89
0.0054
PHE 90
0.0067
ILE 91
0.0074
PHE 92
0.0066
GLY 93
0.0090
LEU 94
0.0090
PRO 95
0.0092
LEU 96
0.0085
GLY 97
0.0093
ILE 98
0.0094
ILE 99
0.0105
SER 100
0.0087
ALA 101
0.0084
VAL 102
0.0111
ASN 103
0.0122
SER 104
0.0088
GLU 105
0.0126
GLN 106
0.0144
VAL 107
0.0143
PHE 108
0.0146
ALA 109
0.0102
LYS 110
0.0092
SER 111
0.0106
LEU 112
0.0103
GLN 113
0.0067
ILE 114
0.0063
LEU 115
0.0082
SER 116
0.0081
TYR 117
0.0056
VAL 118
0.0053
GLY 119
0.0059
LEU 120
0.0060
SER 121
0.0039
ILE 122
0.0028
PRO 123
0.0015
ILE 124
0.0014
PHE 125
0.0034
TRP 126
0.0034
LEU 127
0.0038
ALA 128
0.0041
PRO 129
0.0035
ILE 130
0.0029
LEU 131
0.0035
LEU 132
0.0029
TYR 133
0.0081
VAL 134
0.0121
ALA 135
0.0094
ALA 136
0.0145
LEU 137
0.0291
SER 138
0.0303
HIS 139
0.0257
TRP 140
0.0137
GLU 141
0.0043
ILE 142
0.0056
ALA 143
0.0048
ALA 144
0.0087
ILE 145
0.0073
GLY 146
0.0072
GLN 147
0.0070
TYR 148
0.0065
ASN 149
0.0094
LEU 150
0.0101
LEU 151
0.0096
TYR 152
0.0055
GLU 153
0.0076
ILE 154
0.0042
LYS 155
0.0081
SER 156
0.0061
ILE 157
0.0070
THR 158
0.0027
GLY 159
0.0038
PHE 160
0.0043
PRO 161
0.0032
VAL 162
0.0064
ILE 163
0.0059
ASP 164
0.0035
MET 165
0.0064
TRP 166
0.0119
PHE 167
0.0124
MET 168
0.0104
GLU 169
0.0174
VAL 170
0.0122
PRO 171
0.0112
TYR 172
0.0048
ARG 173
0.0075
THR 174
0.0107
LYS 175
0.0081
ILE 176
0.0053
VAL 177
0.0076
GLN 178
0.0105
ASN 179
0.0094
ILE 180
0.0084
LEU 181
0.0090
GLN 182
0.0103
HIS 183
0.0097
LEU 184
0.0094
ALA 185
0.0071
LEU 186
0.0068
PRO 187
0.0060
THR 188
0.0057
LEU 189
0.0048
VAL 190
0.0042
LEU 191
0.0031
CYS 192
0.0035
ILE 193
0.0035
LEU 194
0.0036
PRO 195
0.0045
THR 196
0.0050
MET 197
0.0064
GLU 198
0.0066
ILE 199
0.0072
ILE 200
0.0068
ARG 201
0.0072
ILE 202
0.0076
ILE 203
0.0077
HIS 204
0.0068
GLN 205
0.0071
ARG 206
0.0070
ALA 207
0.0074
GLU 208
0.0066
TYR 209
0.0076
ILE 210
0.0062
LEU 211
0.0082
ASN 212
0.0082
GLN 213
0.0078
ASN 214
0.0128
PHE 215
0.0115
SER 216
0.0104
LYS 217
0.0198
VAL 218
0.0230
ALA 219
0.0184
THR 220
0.0251
THR 221
0.0358
ARG 222
0.0312
GLY 223
0.0317
TRP 224
0.0210
SER 225
0.0199
LYS 226
0.0188
TRP 227
0.0191
LYS 228
0.0128
ILE 229
0.0091
LEU 230
0.0119
HIS 231
0.0129
GLN 232
0.0090
TYR 233
0.0061
VAL 234
0.0077
PHE 235
0.0108
ARG 236
0.0105
ASN 237
0.0075
THR 238
0.0082
PHE 239
0.0085
PRO 240
0.0084
LEU 241
0.0070
LEU 242
0.0073
VAL 243
0.0071
PRO 244
0.0074
GLN 245
0.0064
VAL 246
0.0057
PRO 247
0.0049
ARG 248
0.0052
VAL 249
0.0047
PHE 250
0.0038
THR 251
0.0033
LEU 252
0.0036
VAL 253
0.0036
LEU 254
0.0032
THR 255
0.0021
GLN 256
0.0026
CYS 257
0.0057
MET 258
0.0055
LEU 259
0.0052
VAL 260
0.0055
GLU 261
0.0070
THR 262
0.0068
ALA 263
0.0068
LEU 264
0.0073
GLY 265
0.0082
TRP 266
0.0080
PRO 267
0.0078
GLY 268
0.0077
ILE 269
0.0091
GLY 270
0.0090
ARG 271
0.0088
TRP 272
0.0090
LEU 273
0.0102
ILE 274
0.0104
ASN 275
0.0103
ALA 276
0.0103
VAL 277
0.0133
ASN 278
0.0134
GLU 279
0.0130
GLN 280
0.0133
ASP 281
0.0135
TYR 282
0.0136
ASN 283
0.0128
SER 284
0.0127
ILE 285
0.0122
ALA 286
0.0117
ALA 287
0.0111
GLY 288
0.0114
VAL 289
0.0096
ILE 290
0.0092
VAL 291
0.0088
ILE 292
0.0091
GLY 293
0.0047
VAL 294
0.0047
CYS 295
0.0060
ILE 296
0.0057
ILE 297
0.0034
LEU 298
0.0028
ILE 299
0.0038
ASP 300
0.0041
THR 301
0.0033
PHE 302
0.0027
THR 303
0.0040
LYS 304
0.0047
ILE 305
0.0049
PHE 306
0.0040
THR 307
0.0062
PHE 308
0.0066
ILE 309
0.0050
LEU 310
0.0053
ASP 311
0.0068
PRO 312
0.0065
PHE 313
0.0073
LYS 314
0.0079
LYS 315
0.0068
LYS 316
0.0066
GLY 317
0.0094
TRP 318
0.0086
TYR 319
0.0069
ALA 320
0.0086
LYS 321
0.0127
MET 1
0.0071
GLN 2
0.0065
ASN 3
0.0067
LYS 4
0.0066
GLU 5
0.0084
PRO 6
0.0087
ASP 7
0.0144
GLU 8
0.0083
PHE 9
0.0065
ARG 10
0.0083
GLU 11
0.0077
SER 12
0.0110
THR 13
0.0120
SER 14
0.0170
ILE 15
0.0252
PHE 16
0.0246
GLN 17
0.0142
ILE 18
0.0125
TRP 19
0.0185
LEU 20
0.0206
ARG 21
0.0129
PHE 22
0.0103
ARG 23
0.0170
GLN 24
0.0196
ASN 25
0.0106
THR 26
0.0104
ILE 27
0.0090
ALA 28
0.0066
LEU 29
0.0076
PHE 30
0.0075
SER 31
0.0051
PHE 32
0.0033
TYR 33
0.0039
LEU 34
0.0030
LEU 35
0.0010
ILE 36
0.0019
ALA 37
0.0018
LEU 38
0.0017
ILE 39
0.0027
PHE 40
0.0027
THR 41
0.0034
ALA 42
0.0040
LEU 43
0.0049
PHE 44
0.0046
ALA 45
0.0049
SER 46
0.0051
TYR 47
0.0051
LEU 48
0.0048
ALA 49
0.0072
PRO 50
0.0077
TYR 51
0.0067
ALA 52
0.0058
ASP 53
0.0058
ASN 54
0.0050
ARG 55
0.0060
GLN 56
0.0055
PHE 57
0.0068
ILE 58
0.0069
GLY 59
0.0067
GLN 60
0.0062
GLU 61
0.0046
LEU 62
0.0040
MET 63
0.0053
PRO 64
0.0059
PRO 65
0.0070
SER 66
0.0088
TRP 67
0.0096
VAL 68
0.0079
ASP 69
0.0082
ARG 70
0.0077
GLY 71
0.0080
LYS 72
0.0090
ILE 73
0.0103
ALA 74
0.0097
PHE 75
0.0080
PHE 76
0.0090
PHE 77
0.0064
GLY 78
0.0054
THR 79
0.0047
ASP 80
0.0040
ASP 81
0.0036
LEU 82
0.0040
GLY 83
0.0047
ARG 84
0.0051
ASP 85
0.0052
ILE 86
0.0051
LEU 87
0.0063
SER 88
0.0060
ARG 89
0.0047
LEU 90
0.0048
ILE 91
0.0052
MET 92
0.0051
GLY 93
0.0040
THR 94
0.0039
ARG 95
0.0047
TYR 96
0.0050
THR 97
0.0042
LEU 98
0.0038
GLY 99
0.0041
SER 100
0.0050
ALA 101
0.0047
LEU 102
0.0042
LEU 103
0.0046
VAL 104
0.0053
VAL 105
0.0056
PHE 106
0.0050
SER 107
0.0054
VAL 108
0.0057
ALA 109
0.0060
ILE 110
0.0059
ILE 111
0.0060
GLY 112
0.0060
GLY 113
0.0083
ALA 114
0.0088
LEU 115
0.0082
GLY 116
0.0078
ILE 117
0.0097
ILE 118
0.0106
ALA 119
0.0095
GLY 120
0.0082
LEU 121
0.0101
LEU 122
0.0114
LYS 123
0.0107
GLY 124
0.0120
ILE 125
0.0171
LYS 126
0.0171
ALA 127
0.0132
ARG 128
0.0127
PHE 129
0.0128
VAL 130
0.0119
GLY 131
0.0080
HIS 132
0.0089
ILE 133
0.0082
PHE 134
0.0073
ASP 135
0.0048
ALA 136
0.0059
PHE 137
0.0057
LEU 138
0.0056
SER 139
0.0048
LEU 140
0.0058
PRO 141
0.0072
ILE 142
0.0074
LEU 143
0.0070
LEU 144
0.0067
ILE 145
0.0079
ALA 146
0.0070
VAL 147
0.0071
VAL 148
0.0080
ILE 149
0.0088
SER 150
0.0076
THR 151
0.0085
LEU 152
0.0099
MET 153
0.0094
GLU 154
0.0087
PRO 155
0.0072
SER 156
0.0069
LEU 157
0.0060
TRP 158
0.0071
ASN 159
0.0076
ALA 160
0.0066
MET 161
0.0061
PHE 162
0.0074
ALA 163
0.0076
THR 164
0.0069
LEU 165
0.0066
LEU 166
0.0076
ALA 167
0.0078
ILE 168
0.0074
LEU 169
0.0071
PRO 170
0.0072
TYR 171
0.0073
PHE 172
0.0070
ILE 173
0.0076
HIS 174
0.0069
THR 175
0.0068
ILE 176
0.0069
TYR 177
0.0075
ARG 178
0.0058
ALA 179
0.0060
ILE 180
0.0064
GLN 181
0.0065
LYS 182
0.0053
GLU 183
0.0051
LEU 184
0.0051
GLU 185
0.0044
LYS 186
0.0029
ASP 187
0.0021
TYR 188
0.0023
VAL 189
0.0030
VAL 190
0.0031
MET 191
0.0028
LEU 192
0.0026
LYS 193
0.0046
LEU 194
0.0049
GLU 195
0.0049
GLY 196
0.0066
ILE 197
0.0060
SER 198
0.0077
ASN 199
0.0079
GLN 200
0.0087
ALA 201
0.0058
LEU 202
0.0055
LEU 203
0.0066
LYS 204
0.0068
SER 205
0.0053
THR 206
0.0051
ILE 207
0.0056
LEU 208
0.0068
PRO 209
0.0061
ASN 210
0.0061
ILE 211
0.0068
THR 212
0.0072
VAL 213
0.0069
ILE 214
0.0073
TYR 215
0.0067
ILE 216
0.0069
GLN 217
0.0070
GLU 218
0.0070
VAL 219
0.0063
ALA 220
0.0065
ARG 221
0.0063
ALA 222
0.0061
PHE 223
0.0052
VAL 224
0.0052
ILE 225
0.0054
ALA 226
0.0051
VAL 227
0.0042
LEU 228
0.0043
ASP 229
0.0057
ILE 230
0.0052
SER 231
0.0042
ALA 232
0.0047
LEU 233
0.0053
SER 234
0.0044
PHE 235
0.0035
ILE 236
0.0043
SER 237
0.0046
LEU 238
0.0060
GLY 239
0.0058
ALA 240
0.0054
GLN 241
0.0047
ARG 242
0.0040
PRO 243
0.0052
THR 244
0.0051
PRO 245
0.0041
GLU 246
0.0040
TRP 247
0.0032
GLY 248
0.0033
ALA 249
0.0037
MET 250
0.0035
ILE 251
0.0030
LYS 252
0.0029
ASP 253
0.0037
SER 254
0.0037
LEU 255
0.0042
GLU 256
0.0049
LEU 257
0.0046
LEU 258
0.0052
TYR 259
0.0062
LEU 260
0.0051
ALA 261
0.0043
PRO 262
0.0054
TRP 263
0.0051
THR 264
0.0041
VAL 265
0.0039
LEU 266
0.0045
LEU 267
0.0045
PRO 268
0.0043
GLY 269
0.0032
PHE 270
0.0033
ALA 271
0.0034
ILE 272
0.0035
ILE 273
0.0025
PHE 274
0.0024
THR 275
0.0029
ILE 276
0.0035
LEU 277
0.0036
LEU 278
0.0030
SER 279
0.0035
ILE 280
0.0042
ILE 281
0.0040
PHE 282
0.0025
SER 283
0.0037
ASN 284
0.0041
GLY 285
0.0030
LEU 286
0.0013
THR 287
0.0027
LYS 288
0.0031
ALA 289
0.0033
ILE 290
0.0002
ASN 291
0.0028
GLN 292
0.0047
HIS 293
0.0032
GLN 294
0.0003
GLU 295
0.0039
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.