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 = 0.1772
MET 1
0.0153
LEU 2
0.0147
TRP 3
0.0114
SER 4
0.0087
VAL 5
0.0091
LEU 6
0.0081
ARG 7
0.0056
HIS 8
0.0050
ILE 9
0.0054
LEU 10
0.0038
TRP 11
0.0024
VAL 12
0.0036
ALA 13
0.0027
LEU 14
0.0022
LEU 15
0.0024
LEU 16
0.0033
LEU 17
0.0036
VAL 18
0.0035
LEU 19
0.0029
SER 20
0.0030
LEU 21
0.0030
LEU 22
0.0026
GLY 23
0.0014
PHE 24
0.0015
VAL 25
0.0020
ILE 26
0.0031
LEU 27
0.0030
LEU 28
0.0032
ARG 29
0.0058
ASP 30
0.0071
PRO 31
0.0090
LEU 32
0.0095
ASN 33
0.0069
ALA 34
0.0066
ASN 35
0.0084
LEU 36
0.0068
VAL 37
0.0057
THR 38
0.0080
GLN 39
0.0091
ASN 40
0.0071
ILE 41
0.0047
TYR 42
0.0073
ILE 43
0.0089
GLY 44
0.0066
TYR 45
0.0049
PHE 46
0.0073
HIS 47
0.0076
TYR 48
0.0054
LEU 49
0.0052
GLY 50
0.0072
THR 51
0.0062
LEU 52
0.0048
LEU 53
0.0071
GLN 54
0.0078
GLY 55
0.0063
ASP 56
0.0060
PHE 57
0.0040
GLY 58
0.0057
ILE 59
0.0068
THR 60
0.0071
TYR 61
0.0087
ASN 62
0.0102
GLY 63
0.0110
GLY 64
0.0099
LYS 65
0.0082
SER 66
0.0068
LEU 67
0.0043
MET 68
0.0043
ASN 69
0.0040
LEU 70
0.0034
ILE 71
0.0017
LEU 72
0.0017
THR 73
0.0022
VAL 74
0.0021
LEU 75
0.0020
PRO 76
0.0020
PRO 77
0.0017
THR 78
0.0014
LEU 79
0.0021
GLU 80
0.0022
LEU 81
0.0016
CYS 82
0.0018
PHE 83
0.0026
ILE 84
0.0027
THR 85
0.0018
LEU 86
0.0019
PHE 87
0.0024
LEU 88
0.0023
ALA 89
0.0013
PHE 90
0.0013
ILE 91
0.0015
PHE 92
0.0013
GLY 93
0.0008
LEU 94
0.0007
PRO 95
0.0002
LEU 96
0.0006
GLY 97
0.0003
ILE 98
0.0011
ILE 99
0.0012
SER 100
0.0016
ALA 101
0.0020
VAL 102
0.0025
ASN 103
0.0029
SER 104
0.0032
GLU 105
0.0044
GLN 106
0.0043
VAL 107
0.0043
PHE 108
0.0035
ALA 109
0.0025
LYS 110
0.0029
SER 111
0.0028
LEU 112
0.0019
GLN 113
0.0014
ILE 114
0.0017
LEU 115
0.0018
SER 116
0.0011
TYR 117
0.0006
VAL 118
0.0010
GLY 119
0.0011
LEU 120
0.0009
SER 121
0.0010
ILE 122
0.0009
PRO 123
0.0009
ILE 124
0.0009
PHE 125
0.0006
TRP 126
0.0005
LEU 127
0.0015
ALA 128
0.0011
PRO 129
0.0046
ILE 130
0.0054
LEU 131
0.0067
LEU 132
0.0075
TYR 133
0.0153
VAL 134
0.0184
ALA 135
0.0178
ALA 136
0.0216
LEU 137
0.0311
SER 138
0.0329
HIS 139
0.0307
TRP 140
0.0234
GLU 141
0.0137
ILE 142
0.0098
ALA 143
0.0109
ALA 144
0.0085
ILE 145
0.0060
GLY 146
0.0040
GLN 147
0.0018
TYR 148
0.0030
ASN 149
0.0074
LEU 150
0.0096
LEU 151
0.0097
TYR 152
0.0056
GLU 153
0.0070
ILE 154
0.0057
LYS 155
0.0099
SER 156
0.0103
ILE 157
0.0126
THR 158
0.0104
GLY 159
0.0073
PHE 160
0.0048
PRO 161
0.0042
VAL 162
0.0058
ILE 163
0.0088
ASP 164
0.0083
MET 165
0.0074
TRP 166
0.0117
PHE 167
0.0127
MET 168
0.0092
GLU 169
0.0110
VAL 170
0.0057
PRO 171
0.0049
TYR 172
0.0039
ARG 173
0.0057
THR 174
0.0092
LYS 175
0.0078
ILE 176
0.0039
VAL 177
0.0061
GLN 178
0.0085
ASN 179
0.0063
ILE 180
0.0036
LEU 181
0.0060
GLN 182
0.0072
HIS 183
0.0046
LEU 184
0.0036
ALA 185
0.0044
LEU 186
0.0040
PRO 187
0.0022
THR 188
0.0033
LEU 189
0.0031
VAL 190
0.0022
LEU 191
0.0020
CYS 192
0.0032
ILE 193
0.0013
LEU 194
0.0012
PRO 195
0.0013
THR 196
0.0014
MET 197
0.0006
GLU 198
0.0004
ILE 199
0.0004
ILE 200
0.0003
ARG 201
0.0004
ILE 202
0.0006
ILE 203
0.0008
HIS 204
0.0010
GLN 205
0.0012
ARG 206
0.0014
ALA 207
0.0018
GLU 208
0.0019
TYR 209
0.0023
ILE 210
0.0027
LEU 211
0.0040
ASN 212
0.0041
GLN 213
0.0046
ASN 214
0.0065
PHE 215
0.0070
SER 216
0.0073
LYS 217
0.0099
VAL 218
0.0115
ALA 219
0.0114
THR 220
0.0120
THR 221
0.0151
ARG 222
0.0160
GLY 223
0.0157
TRP 224
0.0135
SER 225
0.0108
LYS 226
0.0080
TRP 227
0.0083
LYS 228
0.0101
ILE 229
0.0078
LEU 230
0.0058
HIS 231
0.0075
GLN 232
0.0084
TYR 233
0.0055
VAL 234
0.0040
PHE 235
0.0043
ARG 236
0.0053
ASN 237
0.0024
THR 238
0.0021
PHE 239
0.0025
PRO 240
0.0023
LEU 241
0.0009
LEU 242
0.0013
VAL 243
0.0016
PRO 244
0.0014
GLN 245
0.0005
VAL 246
0.0007
PRO 247
0.0007
ARG 248
0.0006
VAL 249
0.0009
PHE 250
0.0011
THR 251
0.0010
LEU 252
0.0009
VAL 253
0.0013
LEU 254
0.0015
THR 255
0.0014
GLN 256
0.0009
CYS 257
0.0014
MET 258
0.0018
LEU 259
0.0015
VAL 260
0.0006
GLU 261
0.0012
THR 262
0.0024
ALA 263
0.0017
LEU 264
0.0020
GLY 265
0.0021
TRP 266
0.0013
PRO 267
0.0018
GLY 268
0.0017
ILE 269
0.0015
GLY 270
0.0023
ARG 271
0.0024
TRP 272
0.0024
LEU 273
0.0033
ILE 274
0.0048
ASN 275
0.0051
ALA 276
0.0049
VAL 277
0.0074
ASN 278
0.0096
GLU 279
0.0095
GLN 280
0.0085
ASP 281
0.0069
TYR 282
0.0051
ASN 283
0.0041
SER 284
0.0038
ILE 285
0.0037
ALA 286
0.0021
ALA 287
0.0014
GLY 288
0.0019
VAL 289
0.0024
ILE 290
0.0021
VAL 291
0.0018
ILE 292
0.0025
GLY 293
0.0022
VAL 294
0.0023
CYS 295
0.0023
ILE 296
0.0021
ILE 297
0.0023
LEU 298
0.0027
ILE 299
0.0024
ASP 300
0.0020
THR 301
0.0034
PHE 302
0.0040
THR 303
0.0030
LYS 304
0.0032
ILE 305
0.0059
PHE 306
0.0050
THR 307
0.0038
PHE 308
0.0052
ILE 309
0.0053
LEU 310
0.0029
ASP 311
0.0029
PRO 312
0.0037
PHE 313
0.0065
LYS 314
0.0078
LYS 315
0.0085
LYS 316
0.0106
GLY 317
0.0242
TRP 318
0.0239
TYR 319
0.0226
ALA 320
0.0329
LYS 321
0.1772
MET 1
0.0141
GLN 2
0.0027
ASN 3
0.0134
LYS 4
0.0176
GLU 5
0.0054
PRO 6
0.0088
ASP 7
0.0153
GLU 8
0.0100
PHE 9
0.0076
ARG 10
0.0150
GLU 11
0.0143
SER 12
0.0273
THR 13
0.0167
SER 14
0.0147
ILE 15
0.0113
PHE 16
0.0125
GLN 17
0.0091
ILE 18
0.0069
TRP 19
0.0069
LEU 20
0.0077
ARG 21
0.0048
PHE 22
0.0040
ARG 23
0.0053
GLN 24
0.0047
ASN 25
0.0038
THR 26
0.0040
ILE 27
0.0032
ALA 28
0.0027
LEU 29
0.0034
PHE 30
0.0034
SER 31
0.0024
PHE 32
0.0023
TYR 33
0.0025
LEU 34
0.0020
LEU 35
0.0013
ILE 36
0.0016
ALA 37
0.0011
LEU 38
0.0007
ILE 39
0.0007
PHE 40
0.0007
THR 41
0.0004
ALA 42
0.0005
LEU 43
0.0007
PHE 44
0.0006
ALA 45
0.0007
SER 46
0.0009
TYR 47
0.0008
LEU 48
0.0007
ALA 49
0.0009
PRO 50
0.0012
TYR 51
0.0013
ALA 52
0.0013
ASP 53
0.0012
ASN 54
0.0014
ARG 55
0.0016
GLN 56
0.0017
PHE 57
0.0019
ILE 58
0.0021
GLY 59
0.0022
GLN 60
0.0020
GLU 61
0.0018
LEU 62
0.0017
MET 63
0.0018
PRO 64
0.0017
PRO 65
0.0015
SER 66
0.0017
TRP 67
0.0018
VAL 68
0.0019
ASP 69
0.0023
ARG 70
0.0023
GLY 71
0.0020
LYS 72
0.0020
ILE 73
0.0018
ALA 74
0.0017
PHE 75
0.0015
PHE 76
0.0014
PHE 77
0.0012
GLY 78
0.0014
THR 79
0.0014
ASP 80
0.0013
ASP 81
0.0015
LEU 82
0.0015
GLY 83
0.0016
ARG 84
0.0014
ASP 85
0.0012
ILE 86
0.0011
LEU 87
0.0010
SER 88
0.0010
ARG 89
0.0009
LEU 90
0.0008
ILE 91
0.0007
MET 92
0.0008
GLY 93
0.0008
THR 94
0.0006
ARG 95
0.0007
TYR 96
0.0008
THR 97
0.0008
LEU 98
0.0006
GLY 99
0.0007
SER 100
0.0009
ALA 101
0.0007
LEU 102
0.0006
LEU 103
0.0009
VAL 104
0.0009
VAL 105
0.0007
PHE 106
0.0008
SER 107
0.0010
VAL 108
0.0009
ALA 109
0.0007
ILE 110
0.0010
ILE 111
0.0010
GLY 112
0.0007
GLY 113
0.0008
ALA 114
0.0011
LEU 115
0.0008
GLY 116
0.0006
ILE 117
0.0011
ILE 118
0.0017
ALA 119
0.0016
GLY 120
0.0014
LEU 121
0.0022
LEU 122
0.0028
LYS 123
0.0033
GLY 124
0.0040
ILE 125
0.0051
LYS 126
0.0045
ALA 127
0.0037
ARG 128
0.0040
PHE 129
0.0034
VAL 130
0.0025
GLY 131
0.0022
HIS 132
0.0026
ILE 133
0.0015
PHE 134
0.0009
ASP 135
0.0014
ALA 136
0.0012
PHE 137
0.0005
LEU 138
0.0009
SER 139
0.0014
LEU 140
0.0014
PRO 141
0.0012
ILE 142
0.0010
LEU 143
0.0014
LEU 144
0.0015
ILE 145
0.0013
ALA 146
0.0014
VAL 147
0.0018
VAL 148
0.0018
ILE 149
0.0018
SER 150
0.0019
THR 151
0.0022
LEU 152
0.0023
MET 153
0.0022
GLU 154
0.0023
PRO 155
0.0020
SER 156
0.0018
LEU 157
0.0015
TRP 158
0.0016
ASN 159
0.0017
ALA 160
0.0015
MET 161
0.0013
PHE 162
0.0015
ALA 163
0.0015
THR 164
0.0012
LEU 165
0.0011
LEU 166
0.0011
ALA 167
0.0010
ILE 168
0.0007
LEU 169
0.0006
PRO 170
0.0004
TYR 171
0.0004
PHE 172
0.0003
ILE 173
0.0003
HIS 174
0.0005
THR 175
0.0005
ILE 176
0.0004
TYR 177
0.0011
ARG 178
0.0012
ALA 179
0.0009
ILE 180
0.0011
GLN 181
0.0019
LYS 182
0.0017
GLU 183
0.0015
LEU 184
0.0019
GLU 185
0.0030
LYS 186
0.0027
ASP 187
0.0030
TYR 188
0.0028
VAL 189
0.0023
VAL 190
0.0027
MET 191
0.0030
LEU 192
0.0027
LYS 193
0.0028
LEU 194
0.0034
GLU 195
0.0035
GLY 196
0.0033
ILE 197
0.0027
SER 198
0.0024
ASN 199
0.0019
GLN 200
0.0017
ALA 201
0.0017
LEU 202
0.0015
LEU 203
0.0008
LYS 204
0.0012
SER 205
0.0014
THR 206
0.0009
ILE 207
0.0006
LEU 208
0.0002
PRO 209
0.0006
ASN 210
0.0005
ILE 211
0.0004
THR 212
0.0005
VAL 213
0.0006
ILE 214
0.0005
TYR 215
0.0005
ILE 216
0.0006
GLN 217
0.0003
GLU 218
0.0004
VAL 219
0.0004
ALA 220
0.0004
ARG 221
0.0004
ALA 222
0.0005
PHE 223
0.0005
VAL 224
0.0006
ILE 225
0.0006
ALA 226
0.0007
VAL 227
0.0007
LEU 228
0.0008
ASP 229
0.0011
ILE 230
0.0011
SER 231
0.0011
ALA 232
0.0013
LEU 233
0.0014
SER 234
0.0013
PHE 235
0.0013
ILE 236
0.0016
SER 237
0.0017
LEU 238
0.0018
GLY 239
0.0015
ALA 240
0.0014
GLN 241
0.0014
ARG 242
0.0013
PRO 243
0.0012
THR 244
0.0011
PRO 245
0.0009
GLU 246
0.0008
TRP 247
0.0007
GLY 248
0.0009
ALA 249
0.0009
MET 250
0.0009
ILE 251
0.0009
LYS 252
0.0010
ASP 253
0.0011
SER 254
0.0011
LEU 255
0.0010
GLU 256
0.0012
LEU 257
0.0013
LEU 258
0.0011
TYR 259
0.0014
LEU 260
0.0015
ALA 261
0.0012
PRO 262
0.0010
TRP 263
0.0009
THR 264
0.0009
VAL 265
0.0005
LEU 266
0.0006
LEU 267
0.0006
PRO 268
0.0006
GLY 269
0.0005
PHE 270
0.0006
ALA 271
0.0006
ILE 272
0.0006
ILE 273
0.0006
PHE 274
0.0005
THR 275
0.0004
ILE 276
0.0005
LEU 277
0.0008
LEU 278
0.0006
SER 279
0.0004
ILE 280
0.0004
ILE 281
0.0010
PHE 282
0.0007
SER 283
0.0005
ASN 284
0.0008
GLY 285
0.0013
LEU 286
0.0011
THR 287
0.0011
LYS 288
0.0016
ALA 289
0.0019
ILE 290
0.0021
ASN 291
0.0022
GLN 292
0.0027
HIS 293
0.0032
GLN 294
0.0036
GLU 295
0.0034
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.