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 = 0.0291
MET 1
0.0138
LEU 2
0.0132
TRP 3
0.0124
SER 4
0.0095
VAL 5
0.0054
LEU 6
0.0052
ARG 7
0.0080
HIS 8
0.0058
ILE 9
0.0063
LEU 10
0.0082
TRP 11
0.0092
VAL 12
0.0099
ALA 13
0.0110
LEU 14
0.0119
LEU 15
0.0129
LEU 16
0.0142
LEU 17
0.0147
VAL 18
0.0145
LEU 19
0.0142
SER 20
0.0141
LEU 21
0.0120
LEU 22
0.0125
GLY 23
0.0116
PHE 24
0.0095
VAL 25
0.0091
ILE 26
0.0095
LEU 27
0.0074
LEU 28
0.0053
ARG 29
0.0062
ASP 30
0.0053
PRO 31
0.0017
LEU 32
0.0034
ASN 33
0.0067
ALA 34
0.0084
ASN 35
0.0148
LEU 36
0.0124
VAL 37
0.0117
THR 38
0.0223
GLN 39
0.0224
ASN 40
0.0127
ILE 41
0.0053
TYR 42
0.0052
ILE 43
0.0116
GLY 44
0.0099
TYR 45
0.0082
PHE 46
0.0140
HIS 47
0.0156
TYR 48
0.0138
LEU 49
0.0164
GLY 50
0.0210
THR 51
0.0184
LEU 52
0.0198
LEU 53
0.0291
GLN 54
0.0289
GLY 55
0.0251
ASP 56
0.0168
PHE 57
0.0111
GLY 58
0.0091
ILE 59
0.0067
THR 60
0.0054
TYR 61
0.0056
ASN 62
0.0041
GLY 63
0.0033
GLY 64
0.0048
LYS 65
0.0051
SER 66
0.0065
LEU 67
0.0074
MET 68
0.0084
ASN 69
0.0057
LEU 70
0.0053
ILE 71
0.0068
LEU 72
0.0058
THR 73
0.0040
VAL 74
0.0052
LEU 75
0.0057
PRO 76
0.0047
PRO 77
0.0059
THR 78
0.0067
LEU 79
0.0061
GLU 80
0.0056
LEU 81
0.0058
CYS 82
0.0062
PHE 83
0.0054
ILE 84
0.0047
THR 85
0.0041
LEU 86
0.0047
PHE 87
0.0045
LEU 88
0.0037
ALA 89
0.0035
PHE 90
0.0046
ILE 91
0.0050
PHE 92
0.0045
GLY 93
0.0053
LEU 94
0.0060
PRO 95
0.0067
LEU 96
0.0061
GLY 97
0.0066
ILE 98
0.0074
ILE 99
0.0079
SER 100
0.0069
ALA 101
0.0073
VAL 102
0.0086
ASN 103
0.0086
SER 104
0.0075
GLU 105
0.0097
GLN 106
0.0095
VAL 107
0.0085
PHE 108
0.0081
ALA 109
0.0067
LYS 110
0.0062
SER 111
0.0058
LEU 112
0.0056
GLN 113
0.0048
ILE 114
0.0045
LEU 115
0.0043
SER 116
0.0044
TYR 117
0.0045
VAL 118
0.0043
GLY 119
0.0043
LEU 120
0.0043
SER 121
0.0058
ILE 122
0.0048
PRO 123
0.0056
ILE 124
0.0057
PHE 125
0.0074
TRP 126
0.0060
LEU 127
0.0055
ALA 128
0.0065
PRO 129
0.0080
ILE 130
0.0062
LEU 131
0.0055
LEU 132
0.0068
TYR 133
0.0085
VAL 134
0.0068
ALA 135
0.0065
ALA 136
0.0089
LEU 137
0.0111
SER 138
0.0095
HIS 139
0.0093
TRP 140
0.0071
GLU 141
0.0080
ILE 142
0.0084
ALA 143
0.0079
ALA 144
0.0094
ILE 145
0.0099
GLY 146
0.0091
GLN 147
0.0085
TYR 148
0.0086
ASN 149
0.0128
LEU 150
0.0130
LEU 151
0.0136
TYR 152
0.0109
GLU 153
0.0123
ILE 154
0.0091
LYS 155
0.0103
SER 156
0.0087
ILE 157
0.0084
THR 158
0.0062
GLY 159
0.0064
PHE 160
0.0055
PRO 161
0.0067
VAL 162
0.0071
ILE 163
0.0069
ASP 164
0.0067
MET 165
0.0076
TRP 166
0.0089
PHE 167
0.0097
MET 168
0.0089
GLU 169
0.0119
VAL 170
0.0102
PRO 171
0.0089
TYR 172
0.0098
ARG 173
0.0083
THR 174
0.0109
LYS 175
0.0123
ILE 176
0.0105
VAL 177
0.0100
GLN 178
0.0119
ASN 179
0.0114
ILE 180
0.0102
LEU 181
0.0098
GLN 182
0.0104
HIS 183
0.0095
LEU 184
0.0093
ALA 185
0.0069
LEU 186
0.0071
PRO 187
0.0071
THR 188
0.0070
LEU 189
0.0054
VAL 190
0.0057
LEU 191
0.0057
CYS 192
0.0054
ILE 193
0.0037
LEU 194
0.0041
PRO 195
0.0042
THR 196
0.0039
MET 197
0.0036
GLU 198
0.0037
ILE 199
0.0044
ILE 200
0.0045
ARG 201
0.0040
ILE 202
0.0042
ILE 203
0.0046
HIS 204
0.0044
GLN 205
0.0032
ARG 206
0.0037
ALA 207
0.0041
GLU 208
0.0034
TYR 209
0.0028
ILE 210
0.0040
LEU 211
0.0020
ASN 212
0.0038
GLN 213
0.0090
ASN 214
0.0132
PHE 215
0.0125
SER 216
0.0060
LYS 217
0.0064
VAL 218
0.0131
ALA 219
0.0143
THR 220
0.0079
THR 221
0.0080
ARG 222
0.0177
GLY 223
0.0193
TRP 224
0.0232
SER 225
0.0247
LYS 226
0.0208
TRP 227
0.0279
LYS 228
0.0279
ILE 229
0.0168
LEU 230
0.0164
HIS 231
0.0229
GLN 232
0.0235
TYR 233
0.0140
VAL 234
0.0091
PHE 235
0.0110
ARG 236
0.0141
ASN 237
0.0076
THR 238
0.0049
PHE 239
0.0037
PRO 240
0.0054
LEU 241
0.0036
LEU 242
0.0034
VAL 243
0.0041
PRO 244
0.0041
GLN 245
0.0034
VAL 246
0.0043
PRO 247
0.0045
ARG 248
0.0042
VAL 249
0.0038
PHE 250
0.0043
THR 251
0.0047
LEU 252
0.0039
VAL 253
0.0047
LEU 254
0.0052
THR 255
0.0060
GLN 256
0.0055
CYS 257
0.0066
MET 258
0.0072
LEU 259
0.0078
VAL 260
0.0073
GLU 261
0.0081
THR 262
0.0091
ALA 263
0.0095
LEU 264
0.0086
GLY 265
0.0091
TRP 266
0.0080
PRO 267
0.0069
GLY 268
0.0070
ILE 269
0.0067
GLY 270
0.0087
ARG 271
0.0082
TRP 272
0.0067
LEU 273
0.0084
ILE 274
0.0096
ASN 275
0.0079
ALA 276
0.0079
VAL 277
0.0097
ASN 278
0.0091
GLU 279
0.0073
GLN 280
0.0085
ASP 281
0.0074
TYR 282
0.0088
ASN 283
0.0085
SER 284
0.0089
ILE 285
0.0103
ALA 286
0.0115
ALA 287
0.0110
GLY 288
0.0110
VAL 289
0.0117
ILE 290
0.0124
VAL 291
0.0107
ILE 292
0.0105
GLY 293
0.0101
VAL 294
0.0104
CYS 295
0.0083
ILE 296
0.0077
ILE 297
0.0088
LEU 298
0.0087
ILE 299
0.0058
ASP 300
0.0050
THR 301
0.0062
PHE 302
0.0064
THR 303
0.0043
LYS 304
0.0034
ILE 305
0.0035
PHE 306
0.0049
THR 307
0.0033
PHE 308
0.0031
ILE 309
0.0039
LEU 310
0.0060
ASP 311
0.0059
PRO 312
0.0087
PHE 313
0.0102
LYS 314
0.0095
LYS 315
0.0127
LYS 316
0.0149
GLY 317
0.0150
TRP 318
0.0158
TYR 319
0.0164
ALA 320
0.0161
LYS 321
0.0216
MET 1
0.0071
GLN 2
0.0076
ASN 3
0.0092
LYS 4
0.0093
GLU 5
0.0080
PRO 6
0.0079
ASP 7
0.0123
GLU 8
0.0107
PHE 9
0.0048
ARG 10
0.0058
GLU 11
0.0019
SER 12
0.0029
THR 13
0.0104
SER 14
0.0167
ILE 15
0.0245
PHE 16
0.0218
GLN 17
0.0126
ILE 18
0.0137
TRP 19
0.0167
LEU 20
0.0150
ARG 21
0.0088
PHE 22
0.0081
ARG 23
0.0099
GLN 24
0.0087
ASN 25
0.0064
THR 26
0.0057
ILE 27
0.0054
ALA 28
0.0052
LEU 29
0.0057
PHE 30
0.0051
SER 31
0.0052
PHE 32
0.0058
TYR 33
0.0057
LEU 34
0.0058
LEU 35
0.0062
ILE 36
0.0065
ALA 37
0.0062
LEU 38
0.0064
ILE 39
0.0069
PHE 40
0.0065
THR 41
0.0068
ALA 42
0.0073
LEU 43
0.0077
PHE 44
0.0070
ALA 45
0.0068
SER 46
0.0064
TYR 47
0.0065
LEU 48
0.0062
ALA 49
0.0074
PRO 50
0.0068
TYR 51
0.0051
ALA 52
0.0042
ASP 53
0.0037
ASN 54
0.0014
ARG 55
0.0025
GLN 56
0.0036
PHE 57
0.0066
ILE 58
0.0095
GLY 59
0.0112
GLN 60
0.0079
GLU 61
0.0065
LEU 62
0.0057
MET 63
0.0045
PRO 64
0.0028
PRO 65
0.0009
SER 66
0.0044
TRP 67
0.0033
VAL 68
0.0013
ASP 69
0.0070
ARG 70
0.0096
GLY 71
0.0056
LYS 72
0.0083
ILE 73
0.0093
ALA 74
0.0092
PHE 75
0.0050
PHE 76
0.0060
PHE 77
0.0034
GLY 78
0.0003
THR 79
0.0011
ASP 80
0.0033
ASP 81
0.0054
LEU 82
0.0040
GLY 83
0.0031
ARG 84
0.0006
ASP 85
0.0016
ILE 86
0.0031
LEU 87
0.0051
SER 88
0.0051
ARG 89
0.0049
LEU 90
0.0061
ILE 91
0.0069
MET 92
0.0064
GLY 93
0.0062
THR 94
0.0068
ARG 95
0.0071
TYR 96
0.0070
THR 97
0.0060
LEU 98
0.0061
GLY 99
0.0057
SER 100
0.0052
ALA 101
0.0048
LEU 102
0.0045
LEU 103
0.0034
VAL 104
0.0032
VAL 105
0.0037
PHE 106
0.0027
SER 107
0.0018
VAL 108
0.0026
ALA 109
0.0027
ILE 110
0.0015
ILE 111
0.0030
GLY 112
0.0043
GLY 113
0.0035
ALA 114
0.0052
LEU 115
0.0074
GLY 116
0.0065
ILE 117
0.0066
ILE 118
0.0095
ALA 119
0.0107
GLY 120
0.0089
LEU 121
0.0118
LEU 122
0.0152
LYS 123
0.0171
GLY 124
0.0202
ILE 125
0.0222
LYS 126
0.0214
ALA 127
0.0164
ARG 128
0.0165
PHE 129
0.0179
VAL 130
0.0164
GLY 131
0.0122
HIS 132
0.0141
ILE 133
0.0153
PHE 134
0.0125
ASP 135
0.0108
ALA 136
0.0147
PHE 137
0.0123
LEU 138
0.0113
SER 139
0.0118
LEU 140
0.0136
PRO 141
0.0097
ILE 142
0.0076
LEU 143
0.0071
LEU 144
0.0090
ILE 145
0.0089
ALA 146
0.0065
VAL 147
0.0071
VAL 148
0.0085
ILE 149
0.0070
SER 150
0.0050
THR 151
0.0062
LEU 152
0.0069
MET 153
0.0051
GLU 154
0.0036
PRO 155
0.0035
SER 156
0.0037
LEU 157
0.0038
TRP 158
0.0032
ASN 159
0.0032
ALA 160
0.0037
MET 161
0.0026
PHE 162
0.0031
ALA 163
0.0043
THR 164
0.0041
LEU 165
0.0036
LEU 166
0.0054
ALA 167
0.0063
ILE 168
0.0053
LEU 169
0.0061
PRO 170
0.0072
TYR 171
0.0065
PHE 172
0.0046
ILE 173
0.0065
HIS 174
0.0070
THR 175
0.0051
ILE 176
0.0042
TYR 177
0.0073
ARG 178
0.0057
ALA 179
0.0042
ILE 180
0.0055
GLN 181
0.0080
LYS 182
0.0055
GLU 183
0.0059
LEU 184
0.0090
GLU 185
0.0088
LYS 186
0.0086
ASP 187
0.0122
TYR 188
0.0107
VAL 189
0.0113
VAL 190
0.0153
MET 191
0.0181
LEU 192
0.0158
LYS 193
0.0199
LEU 194
0.0257
GLU 195
0.0277
GLY 196
0.0263
ILE 197
0.0185
SER 198
0.0157
ASN 199
0.0133
GLN 200
0.0092
ALA 201
0.0087
LEU 202
0.0100
LEU 203
0.0060
LYS 204
0.0047
SER 205
0.0073
THR 206
0.0065
ILE 207
0.0041
LEU 208
0.0018
PRO 209
0.0037
ASN 210
0.0025
ILE 211
0.0016
THR 212
0.0029
VAL 213
0.0028
ILE 214
0.0027
TYR 215
0.0025
ILE 216
0.0036
GLN 217
0.0036
GLU 218
0.0033
VAL 219
0.0036
ALA 220
0.0047
ARG 221
0.0039
ALA 222
0.0038
PHE 223
0.0042
VAL 224
0.0046
ILE 225
0.0044
ALA 226
0.0043
VAL 227
0.0049
LEU 228
0.0052
ASP 229
0.0049
ILE 230
0.0046
SER 231
0.0057
ALA 232
0.0059
LEU 233
0.0046
SER 234
0.0054
PHE 235
0.0067
ILE 236
0.0062
SER 237
0.0056
LEU 238
0.0045
GLY 239
0.0043
ALA 240
0.0051
GLN 241
0.0056
ARG 242
0.0047
PRO 243
0.0037
THR 244
0.0049
PRO 245
0.0060
GLU 246
0.0063
TRP 247
0.0068
GLY 248
0.0067
ALA 249
0.0059
MET 250
0.0059
ILE 251
0.0067
LYS 252
0.0064
ASP 253
0.0053
SER 254
0.0058
LEU 255
0.0080
GLU 256
0.0083
LEU 257
0.0086
LEU 258
0.0101
TYR 259
0.0120
LEU 260
0.0100
ALA 261
0.0068
PRO 262
0.0083
TRP 263
0.0057
THR 264
0.0050
VAL 265
0.0068
LEU 266
0.0074
LEU 267
0.0065
PRO 268
0.0069
GLY 269
0.0070
PHE 270
0.0070
ALA 271
0.0068
ILE 272
0.0073
ILE 273
0.0064
PHE 274
0.0063
THR 275
0.0064
ILE 276
0.0066
LEU 277
0.0058
LEU 278
0.0058
SER 279
0.0060
ILE 280
0.0057
ILE 281
0.0053
PHE 282
0.0056
SER 283
0.0056
ASN 284
0.0051
GLY 285
0.0049
LEU 286
0.0053
THR 287
0.0051
LYS 288
0.0049
ALA 289
0.0057
ILE 290
0.0064
ASN 291
0.0059
GLN 292
0.0062
HIS 293
0.0087
GLN 294
0.0071
GLU 295
0.0059
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.