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 = 0.0292
MET 1
0.0107
LEU 2
0.0119
TRP 3
0.0113
SER 4
0.0093
VAL 5
0.0101
LEU 6
0.0112
ARG 7
0.0100
HIS 8
0.0091
ILE 9
0.0103
LEU 10
0.0104
TRP 11
0.0088
VAL 12
0.0087
ALA 13
0.0097
LEU 14
0.0089
LEU 15
0.0071
LEU 16
0.0076
LEU 17
0.0092
VAL 18
0.0074
LEU 19
0.0049
SER 20
0.0064
LEU 21
0.0097
LEU 22
0.0074
GLY 23
0.0051
PHE 24
0.0082
VAL 25
0.0130
ILE 26
0.0113
LEU 27
0.0096
LEU 28
0.0138
ARG 29
0.0177
ASP 30
0.0164
PRO 31
0.0193
LEU 32
0.0154
ASN 33
0.0117
ALA 34
0.0164
ASN 35
0.0126
LEU 36
0.0109
VAL 37
0.0179
THR 38
0.0199
GLN 39
0.0224
ASN 40
0.0240
ILE 41
0.0214
TYR 42
0.0229
ILE 43
0.0200
GLY 44
0.0147
TYR 45
0.0141
PHE 46
0.0163
HIS 47
0.0125
TYR 48
0.0084
LEU 49
0.0116
GLY 50
0.0129
THR 51
0.0083
LEU 52
0.0090
LEU 53
0.0146
GLN 54
0.0141
GLY 55
0.0130
ASP 56
0.0088
PHE 57
0.0057
GLY 58
0.0080
ILE 59
0.0124
THR 60
0.0149
TYR 61
0.0178
ASN 62
0.0223
GLY 63
0.0237
GLY 64
0.0192
LYS 65
0.0188
SER 66
0.0155
LEU 67
0.0113
MET 68
0.0122
ASN 69
0.0145
LEU 70
0.0127
ILE 71
0.0091
LEU 72
0.0117
THR 73
0.0087
VAL 74
0.0071
LEU 75
0.0058
PRO 76
0.0060
PRO 77
0.0040
THR 78
0.0040
LEU 79
0.0039
GLU 80
0.0036
LEU 81
0.0033
CYS 82
0.0030
PHE 83
0.0034
ILE 84
0.0037
THR 85
0.0040
LEU 86
0.0040
PHE 87
0.0042
LEU 88
0.0041
ALA 89
0.0038
PHE 90
0.0036
ILE 91
0.0037
PHE 92
0.0036
GLY 93
0.0042
LEU 94
0.0034
PRO 95
0.0042
LEU 96
0.0046
GLY 97
0.0044
ILE 98
0.0047
ILE 99
0.0060
SER 100
0.0050
ALA 101
0.0047
VAL 102
0.0066
ASN 103
0.0071
SER 104
0.0053
GLU 105
0.0071
GLN 106
0.0083
VAL 107
0.0085
PHE 108
0.0085
ALA 109
0.0061
LYS 110
0.0061
SER 111
0.0072
LEU 112
0.0061
GLN 113
0.0042
ILE 114
0.0053
LEU 115
0.0062
SER 116
0.0049
TYR 117
0.0045
VAL 118
0.0055
GLY 119
0.0054
LEU 120
0.0052
SER 121
0.0054
ILE 122
0.0049
PRO 123
0.0045
ILE 124
0.0040
PHE 125
0.0030
TRP 126
0.0036
LEU 127
0.0045
ALA 128
0.0038
PRO 129
0.0043
ILE 130
0.0063
LEU 131
0.0065
LEU 132
0.0058
TYR 133
0.0089
VAL 134
0.0113
ALA 135
0.0104
ALA 136
0.0115
LEU 137
0.0159
SER 138
0.0167
HIS 139
0.0150
TRP 140
0.0117
GLU 141
0.0068
ILE 142
0.0055
ALA 143
0.0067
ALA 144
0.0051
ILE 145
0.0045
GLY 146
0.0036
GLN 147
0.0018
TYR 148
0.0021
ASN 149
0.0084
LEU 150
0.0105
LEU 151
0.0135
TYR 152
0.0117
GLU 153
0.0112
ILE 154
0.0088
LYS 155
0.0093
SER 156
0.0062
ILE 157
0.0080
THR 158
0.0067
GLY 159
0.0030
PHE 160
0.0038
PRO 161
0.0036
VAL 162
0.0050
ILE 163
0.0084
ASP 164
0.0084
MET 165
0.0103
TRP 166
0.0137
PHE 167
0.0152
MET 168
0.0149
GLU 169
0.0203
VAL 170
0.0196
PRO 171
0.0209
TYR 172
0.0168
ARG 173
0.0143
THR 174
0.0126
LYS 175
0.0109
ILE 176
0.0092
VAL 177
0.0067
GLN 178
0.0049
ASN 179
0.0046
ILE 180
0.0021
LEU 181
0.0011
GLN 182
0.0022
HIS 183
0.0030
LEU 184
0.0030
ALA 185
0.0040
LEU 186
0.0043
PRO 187
0.0034
THR 188
0.0039
LEU 189
0.0044
VAL 190
0.0040
LEU 191
0.0039
CYS 192
0.0047
ILE 193
0.0044
LEU 194
0.0045
PRO 195
0.0044
THR 196
0.0044
MET 197
0.0045
GLU 198
0.0040
ILE 199
0.0035
ILE 200
0.0035
ARG 201
0.0032
ILE 202
0.0025
ILE 203
0.0024
HIS 204
0.0028
GLN 205
0.0018
ARG 206
0.0017
ALA 207
0.0034
GLU 208
0.0035
TYR 209
0.0038
ILE 210
0.0046
LEU 211
0.0063
ASN 212
0.0065
GLN 213
0.0083
ASN 214
0.0109
PHE 215
0.0108
SER 216
0.0100
LYS 217
0.0129
VAL 218
0.0152
ALA 219
0.0144
THR 220
0.0152
THR 221
0.0187
ARG 222
0.0193
GLY 223
0.0197
TRP 224
0.0172
SER 225
0.0166
LYS 226
0.0134
TRP 227
0.0138
LYS 228
0.0136
ILE 229
0.0105
LEU 230
0.0088
HIS 231
0.0091
GLN 232
0.0087
TYR 233
0.0061
VAL 234
0.0048
PHE 235
0.0049
ARG 236
0.0035
ASN 237
0.0016
THR 238
0.0017
PHE 239
0.0029
PRO 240
0.0023
LEU 241
0.0022
LEU 242
0.0032
VAL 243
0.0043
PRO 244
0.0046
GLN 245
0.0040
VAL 246
0.0045
PRO 247
0.0051
ARG 248
0.0047
VAL 249
0.0042
PHE 250
0.0041
THR 251
0.0040
LEU 252
0.0040
VAL 253
0.0036
LEU 254
0.0033
THR 255
0.0036
GLN 256
0.0035
CYS 257
0.0030
MET 258
0.0032
LEU 259
0.0031
VAL 260
0.0029
GLU 261
0.0030
THR 262
0.0033
ALA 263
0.0029
LEU 264
0.0034
GLY 265
0.0037
TRP 266
0.0039
PRO 267
0.0046
GLY 268
0.0048
ILE 269
0.0056
GLY 270
0.0047
ARG 271
0.0061
TRP 272
0.0078
LEU 273
0.0079
ILE 274
0.0091
ASN 275
0.0123
ALA 276
0.0130
VAL 277
0.0153
ASN 278
0.0197
GLU 279
0.0211
GLN 280
0.0198
ASP 281
0.0161
TYR 282
0.0130
ASN 283
0.0097
SER 284
0.0103
ILE 285
0.0090
ALA 286
0.0059
ALA 287
0.0040
GLY 288
0.0047
VAL 289
0.0029
ILE 290
0.0019
VAL 291
0.0032
ILE 292
0.0025
GLY 293
0.0030
VAL 294
0.0047
CYS 295
0.0050
ILE 296
0.0043
ILE 297
0.0058
LEU 298
0.0069
ILE 299
0.0062
ASP 300
0.0061
THR 301
0.0076
PHE 302
0.0077
THR 303
0.0067
LYS 304
0.0070
ILE 305
0.0079
PHE 306
0.0070
THR 307
0.0059
PHE 308
0.0066
ILE 309
0.0059
LEU 310
0.0044
ASP 311
0.0033
PRO 312
0.0021
PHE 313
0.0023
LYS 314
0.0041
LYS 315
0.0027
LYS 316
0.0020
GLY 317
0.0077
TRP 318
0.0041
TYR 319
0.0093
ALA 320
0.0138
LYS 321
0.0292
MET 1
0.0083
GLN 2
0.0099
ASN 3
0.0116
LYS 4
0.0076
GLU 5
0.0195
PRO 6
0.0144
ASP 7
0.0237
GLU 8
0.0234
PHE 9
0.0115
ARG 10
0.0149
GLU 11
0.0159
SER 12
0.0215
THR 13
0.0165
SER 14
0.0149
ILE 15
0.0121
PHE 16
0.0124
GLN 17
0.0114
ILE 18
0.0087
TRP 19
0.0072
LEU 20
0.0091
ARG 21
0.0067
PHE 22
0.0041
ARG 23
0.0059
GLN 24
0.0071
ASN 25
0.0050
THR 26
0.0058
ILE 27
0.0050
ALA 28
0.0031
LEU 29
0.0039
PHE 30
0.0058
SER 31
0.0050
PHE 32
0.0037
TYR 33
0.0060
LEU 34
0.0071
LEU 35
0.0061
ILE 36
0.0069
ALA 37
0.0099
LEU 38
0.0090
ILE 39
0.0098
PHE 40
0.0121
THR 41
0.0120
ALA 42
0.0114
LEU 43
0.0139
PHE 44
0.0148
ALA 45
0.0125
SER 46
0.0135
TYR 47
0.0156
LEU 48
0.0140
ALA 49
0.0114
PRO 50
0.0104
TYR 51
0.0078
ALA 52
0.0089
ASP 53
0.0069
ASN 54
0.0085
ARG 55
0.0065
GLN 56
0.0070
PHE 57
0.0066
ILE 58
0.0113
GLY 59
0.0143
GLN 60
0.0118
GLU 61
0.0123
LEU 62
0.0137
MET 63
0.0138
PRO 64
0.0161
PRO 65
0.0158
SER 66
0.0197
TRP 67
0.0243
VAL 68
0.0241
ASP 69
0.0290
ARG 70
0.0253
GLY 71
0.0204
LYS 72
0.0173
ILE 73
0.0177
ALA 74
0.0127
PHE 75
0.0107
PHE 76
0.0144
PHE 77
0.0110
GLY 78
0.0101
THR 79
0.0073
ASP 80
0.0072
ASP 81
0.0109
LEU 82
0.0095
GLY 83
0.0074
ARG 84
0.0042
ASP 85
0.0036
ILE 86
0.0045
LEU 87
0.0077
SER 88
0.0072
ARG 89
0.0050
LEU 90
0.0062
ILE 91
0.0092
MET 92
0.0090
GLY 93
0.0064
THR 94
0.0080
ARG 95
0.0099
TYR 96
0.0088
THR 97
0.0065
LEU 98
0.0070
GLY 99
0.0081
SER 100
0.0076
ALA 101
0.0058
LEU 102
0.0064
LEU 103
0.0068
VAL 104
0.0062
VAL 105
0.0045
PHE 106
0.0043
SER 107
0.0043
VAL 108
0.0044
ALA 109
0.0030
ILE 110
0.0029
ILE 111
0.0034
GLY 112
0.0038
GLY 113
0.0033
ALA 114
0.0044
LEU 115
0.0055
GLY 116
0.0050
ILE 117
0.0059
ILE 118
0.0075
ALA 119
0.0076
GLY 120
0.0064
LEU 121
0.0079
LEU 122
0.0090
LYS 123
0.0091
GLY 124
0.0099
ILE 125
0.0108
LYS 126
0.0105
ALA 127
0.0088
ARG 128
0.0093
PHE 129
0.0090
VAL 130
0.0082
GLY 131
0.0071
HIS 132
0.0085
ILE 133
0.0076
PHE 134
0.0064
ASP 135
0.0067
ALA 136
0.0079
PHE 137
0.0053
LEU 138
0.0055
SER 139
0.0055
LEU 140
0.0049
PRO 141
0.0041
ILE 142
0.0039
LEU 143
0.0033
LEU 144
0.0031
ILE 145
0.0035
ALA 146
0.0038
VAL 147
0.0045
VAL 148
0.0046
ILE 149
0.0055
SER 150
0.0064
THR 151
0.0073
LEU 152
0.0079
MET 153
0.0090
GLU 154
0.0104
PRO 155
0.0094
SER 156
0.0093
LEU 157
0.0079
TRP 158
0.0086
ASN 159
0.0083
ALA 160
0.0069
MET 161
0.0061
PHE 162
0.0065
ALA 163
0.0056
THR 164
0.0050
LEU 165
0.0048
LEU 166
0.0047
ALA 167
0.0043
ILE 168
0.0046
LEU 169
0.0043
PRO 170
0.0049
TYR 171
0.0048
PHE 172
0.0042
ILE 173
0.0047
HIS 174
0.0052
THR 175
0.0042
ILE 176
0.0037
TYR 177
0.0054
ARG 178
0.0048
ALA 179
0.0033
ILE 180
0.0042
GLN 181
0.0057
LYS 182
0.0039
GLU 183
0.0038
LEU 184
0.0056
GLU 185
0.0054
LYS 186
0.0042
ASP 187
0.0058
TYR 188
0.0071
VAL 189
0.0070
VAL 190
0.0084
MET 191
0.0099
LEU 192
0.0105
LYS 193
0.0109
LEU 194
0.0130
GLU 195
0.0149
GLY 196
0.0148
ILE 197
0.0122
SER 198
0.0117
ASN 199
0.0098
GLN 200
0.0092
ALA 201
0.0098
LEU 202
0.0084
LEU 203
0.0068
LYS 204
0.0070
SER 205
0.0077
THR 206
0.0061
ILE 207
0.0048
LEU 208
0.0042
PRO 209
0.0035
ASN 210
0.0026
ILE 211
0.0022
THR 212
0.0017
VAL 213
0.0016
ILE 214
0.0024
TYR 215
0.0025
ILE 216
0.0024
GLN 217
0.0033
GLU 218
0.0038
VAL 219
0.0037
ALA 220
0.0042
ARG 221
0.0044
ALA 222
0.0047
PHE 223
0.0049
VAL 224
0.0050
ILE 225
0.0046
ALA 226
0.0050
VAL 227
0.0050
LEU 228
0.0047
ASP 229
0.0042
ILE 230
0.0050
SER 231
0.0044
ALA 232
0.0044
LEU 233
0.0053
SER 234
0.0059
PHE 235
0.0056
ILE 236
0.0068
SER 237
0.0084
LEU 238
0.0079
GLY 239
0.0073
ALA 240
0.0080
GLN 241
0.0110
ARG 242
0.0095
PRO 243
0.0093
THR 244
0.0082
PRO 245
0.0059
GLU 246
0.0058
TRP 247
0.0043
GLY 248
0.0046
ALA 249
0.0063
MET 250
0.0047
ILE 251
0.0047
LYS 252
0.0069
ASP 253
0.0089
SER 254
0.0083
LEU 255
0.0102
GLU 256
0.0137
LEU 257
0.0137
LEU 258
0.0132
TYR 259
0.0181
LEU 260
0.0180
ALA 261
0.0142
PRO 262
0.0127
TRP 263
0.0104
THR 264
0.0072
VAL 265
0.0052
LEU 266
0.0062
LEU 267
0.0061
PRO 268
0.0038
GLY 269
0.0035
PHE 270
0.0055
ALA 271
0.0060
ILE 272
0.0061
ILE 273
0.0053
PHE 274
0.0065
THR 275
0.0071
ILE 276
0.0065
LEU 277
0.0063
LEU 278
0.0070
SER 279
0.0068
ILE 280
0.0058
ILE 281
0.0055
PHE 282
0.0054
SER 283
0.0046
ASN 284
0.0037
GLY 285
0.0032
LEU 286
0.0027
THR 287
0.0022
LYS 288
0.0012
ALA 289
0.0015
ILE 290
0.0027
ASN 291
0.0029
GLN 292
0.0035
HIS 293
0.0060
GLN 294
0.0070
GLU 295
0.0069
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.