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 = 0.0701
MET 1
0.0053
LEU 2
0.0141
TRP 3
0.0105
SER 4
0.0052
VAL 5
0.0110
LEU 6
0.0125
ARG 7
0.0096
HIS 8
0.0124
ILE 9
0.0122
LEU 10
0.0134
TRP 11
0.0129
VAL 12
0.0127
ALA 13
0.0106
LEU 14
0.0123
LEU 15
0.0101
LEU 16
0.0069
LEU 17
0.0044
VAL 18
0.0071
LEU 19
0.0053
SER 20
0.0032
LEU 21
0.0051
LEU 22
0.0079
GLY 23
0.0092
PHE 24
0.0090
VAL 25
0.0112
ILE 26
0.0117
LEU 27
0.0114
LEU 28
0.0108
ARG 29
0.0147
ASP 30
0.0089
PRO 31
0.0083
LEU 32
0.0073
ASN 33
0.0110
ALA 34
0.0090
ASN 35
0.0081
LEU 36
0.0090
VAL 37
0.0152
THR 38
0.0294
GLN 39
0.0366
ASN 40
0.0258
ILE 41
0.0134
TYR 42
0.0135
ILE 43
0.0186
GLY 44
0.0103
TYR 45
0.0060
PHE 46
0.0075
HIS 47
0.0077
TYR 48
0.0091
LEU 49
0.0063
GLY 50
0.0215
THR 51
0.0226
LEU 52
0.0128
LEU 53
0.0453
GLN 54
0.0545
GLY 55
0.0382
ASP 56
0.0242
PHE 57
0.0103
GLY 58
0.0091
ILE 59
0.0054
THR 60
0.0073
TYR 61
0.0076
ASN 62
0.0111
GLY 63
0.0132
GLY 64
0.0120
LYS 65
0.0094
SER 66
0.0091
LEU 67
0.0079
MET 68
0.0131
ASN 69
0.0183
LEU 70
0.0127
ILE 71
0.0125
LEU 72
0.0192
THR 73
0.0111
VAL 74
0.0069
LEU 75
0.0081
PRO 76
0.0084
PRO 77
0.0030
THR 78
0.0032
LEU 79
0.0040
GLU 80
0.0023
LEU 81
0.0018
CYS 82
0.0025
PHE 83
0.0026
ILE 84
0.0017
THR 85
0.0027
LEU 86
0.0034
PHE 87
0.0047
LEU 88
0.0041
ALA 89
0.0038
PHE 90
0.0048
ILE 91
0.0060
PHE 92
0.0051
GLY 93
0.0043
LEU 94
0.0040
PRO 95
0.0039
LEU 96
0.0036
GLY 97
0.0027
ILE 98
0.0022
ILE 99
0.0030
SER 100
0.0032
ALA 101
0.0041
VAL 102
0.0048
ASN 103
0.0071
SER 104
0.0075
GLU 105
0.0145
GLN 106
0.0144
VAL 107
0.0149
PHE 108
0.0123
ALA 109
0.0058
LYS 110
0.0055
SER 111
0.0059
LEU 112
0.0046
GLN 113
0.0016
ILE 114
0.0018
LEU 115
0.0027
SER 116
0.0020
TYR 117
0.0010
VAL 118
0.0009
GLY 119
0.0015
LEU 120
0.0019
SER 121
0.0018
ILE 122
0.0019
PRO 123
0.0016
ILE 124
0.0017
PHE 125
0.0018
TRP 126
0.0021
LEU 127
0.0021
ALA 128
0.0021
PRO 129
0.0011
ILE 130
0.0009
LEU 131
0.0010
LEU 132
0.0009
TYR 133
0.0028
VAL 134
0.0029
ALA 135
0.0008
ALA 136
0.0021
LEU 137
0.0036
SER 138
0.0016
HIS 139
0.0035
TRP 140
0.0042
GLU 141
0.0010
ILE 142
0.0005
ALA 143
0.0004
ALA 144
0.0016
ILE 145
0.0019
GLY 146
0.0024
GLN 147
0.0036
TYR 148
0.0044
ASN 149
0.0089
LEU 150
0.0094
LEU 151
0.0089
TYR 152
0.0075
GLU 153
0.0066
ILE 154
0.0053
LYS 155
0.0042
SER 156
0.0060
ILE 157
0.0055
THR 158
0.0040
GLY 159
0.0040
PHE 160
0.0036
PRO 161
0.0052
VAL 162
0.0054
ILE 163
0.0052
ASP 164
0.0052
MET 165
0.0050
TRP 166
0.0045
PHE 167
0.0027
MET 168
0.0021
GLU 169
0.0089
VAL 170
0.0095
PRO 171
0.0104
TYR 172
0.0054
ARG 173
0.0024
THR 174
0.0042
LYS 175
0.0065
ILE 176
0.0070
VAL 177
0.0060
GLN 178
0.0071
ASN 179
0.0071
ILE 180
0.0066
LEU 181
0.0048
GLN 182
0.0048
HIS 183
0.0039
LEU 184
0.0035
ALA 185
0.0012
LEU 186
0.0010
PRO 187
0.0007
THR 188
0.0010
LEU 189
0.0018
VAL 190
0.0016
LEU 191
0.0012
CYS 192
0.0014
ILE 193
0.0019
LEU 194
0.0017
PRO 195
0.0022
THR 196
0.0024
MET 197
0.0019
GLU 198
0.0022
ILE 199
0.0024
ILE 200
0.0019
ARG 201
0.0013
ILE 202
0.0023
ILE 203
0.0017
HIS 204
0.0012
GLN 205
0.0026
ARG 206
0.0029
ALA 207
0.0027
GLU 208
0.0028
TYR 209
0.0056
ILE 210
0.0055
LEU 211
0.0055
ASN 212
0.0056
GLN 213
0.0093
ASN 214
0.0082
PHE 215
0.0078
SER 216
0.0090
LYS 217
0.0138
VAL 218
0.0107
ALA 219
0.0111
THR 220
0.0153
THR 221
0.0198
ARG 222
0.0164
GLY 223
0.0173
TRP 224
0.0117
SER 225
0.0070
LYS 226
0.0065
TRP 227
0.0058
LYS 228
0.0070
ILE 229
0.0072
LEU 230
0.0066
HIS 231
0.0057
GLN 232
0.0067
TYR 233
0.0068
VAL 234
0.0060
PHE 235
0.0056
ARG 236
0.0070
ASN 237
0.0043
THR 238
0.0039
PHE 239
0.0041
PRO 240
0.0044
LEU 241
0.0018
LEU 242
0.0016
VAL 243
0.0015
PRO 244
0.0013
GLN 245
0.0024
VAL 246
0.0028
PRO 247
0.0032
ARG 248
0.0030
VAL 249
0.0033
PHE 250
0.0038
THR 251
0.0041
LEU 252
0.0035
VAL 253
0.0034
LEU 254
0.0042
THR 255
0.0042
GLN 256
0.0029
CYS 257
0.0027
MET 258
0.0031
LEU 259
0.0030
VAL 260
0.0020
GLU 261
0.0018
THR 262
0.0024
ALA 263
0.0026
LEU 264
0.0027
GLY 265
0.0022
TRP 266
0.0018
PRO 267
0.0027
GLY 268
0.0028
ILE 269
0.0053
GLY 270
0.0038
ARG 271
0.0032
TRP 272
0.0033
LEU 273
0.0046
ILE 274
0.0099
ASN 275
0.0127
ALA 276
0.0101
VAL 277
0.0207
ASN 278
0.0282
GLU 279
0.0251
GLN 280
0.0224
ASP 281
0.0080
TYR 282
0.0103
ASN 283
0.0073
SER 284
0.0047
ILE 285
0.0086
ALA 286
0.0122
ALA 287
0.0112
GLY 288
0.0091
VAL 289
0.0090
ILE 290
0.0098
VAL 291
0.0097
ILE 292
0.0098
GLY 293
0.0075
VAL 294
0.0060
CYS 295
0.0066
ILE 296
0.0066
ILE 297
0.0049
LEU 298
0.0022
ILE 299
0.0035
ASP 300
0.0044
THR 301
0.0039
PHE 302
0.0024
THR 303
0.0022
LYS 304
0.0043
ILE 305
0.0059
PHE 306
0.0040
THR 307
0.0037
PHE 308
0.0053
ILE 309
0.0050
LEU 310
0.0028
ASP 311
0.0045
PRO 312
0.0050
PHE 313
0.0079
LYS 314
0.0083
LYS 315
0.0074
LYS 316
0.0089
GLY 317
0.0159
TRP 318
0.0110
TYR 319
0.0121
ALA 320
0.0187
LYS 321
0.0061
MET 1
0.0370
GLN 2
0.0226
ASN 3
0.0505
LYS 4
0.0701
GLU 5
0.0443
PRO 6
0.0350
ASP 7
0.0373
GLU 8
0.0464
PHE 9
0.0312
ARG 10
0.0169
GLU 11
0.0154
SER 12
0.0145
THR 13
0.0209
SER 14
0.0132
ILE 15
0.0103
PHE 16
0.0141
GLN 17
0.0090
ILE 18
0.0039
TRP 19
0.0041
LEU 20
0.0056
ARG 21
0.0036
PHE 22
0.0010
ARG 23
0.0019
GLN 24
0.0043
ASN 25
0.0052
THR 26
0.0050
ILE 27
0.0043
ALA 28
0.0043
LEU 29
0.0050
PHE 30
0.0047
SER 31
0.0034
PHE 32
0.0043
TYR 33
0.0050
LEU 34
0.0032
LEU 35
0.0032
ILE 36
0.0047
ALA 37
0.0028
LEU 38
0.0019
ILE 39
0.0027
PHE 40
0.0019
THR 41
0.0027
ALA 42
0.0023
LEU 43
0.0024
PHE 44
0.0032
ALA 45
0.0031
SER 46
0.0036
TYR 47
0.0047
LEU 48
0.0042
ALA 49
0.0008
PRO 50
0.0005
TYR 51
0.0016
ALA 52
0.0025
ASP 53
0.0020
ASN 54
0.0028
ARG 55
0.0027
GLN 56
0.0032
PHE 57
0.0036
ILE 58
0.0047
GLY 59
0.0050
GLN 60
0.0039
GLU 61
0.0023
LEU 62
0.0028
MET 63
0.0029
PRO 64
0.0035
PRO 65
0.0032
SER 66
0.0035
TRP 67
0.0056
VAL 68
0.0056
ASP 69
0.0076
ARG 70
0.0068
GLY 71
0.0041
LYS 72
0.0022
ILE 73
0.0031
ALA 74
0.0033
PHE 75
0.0025
PHE 76
0.0028
PHE 77
0.0021
GLY 78
0.0021
THR 79
0.0021
ASP 80
0.0021
ASP 81
0.0020
LEU 82
0.0022
GLY 83
0.0022
ARG 84
0.0021
ASP 85
0.0018
ILE 86
0.0013
LEU 87
0.0008
SER 88
0.0012
ARG 89
0.0011
LEU 90
0.0012
ILE 91
0.0018
MET 92
0.0018
GLY 93
0.0017
THR 94
0.0023
ARG 95
0.0024
TYR 96
0.0019
THR 97
0.0023
LEU 98
0.0027
GLY 99
0.0027
SER 100
0.0024
ALA 101
0.0027
LEU 102
0.0029
LEU 103
0.0028
VAL 104
0.0026
VAL 105
0.0023
PHE 106
0.0022
SER 107
0.0022
VAL 108
0.0020
ALA 109
0.0018
ILE 110
0.0021
ILE 111
0.0018
GLY 112
0.0021
GLY 113
0.0037
ALA 114
0.0049
LEU 115
0.0049
GLY 116
0.0043
ILE 117
0.0052
ILE 118
0.0058
ALA 119
0.0054
GLY 120
0.0050
LEU 121
0.0060
LEU 122
0.0066
LYS 123
0.0069
GLY 124
0.0073
ILE 125
0.0085
LYS 126
0.0093
ALA 127
0.0070
ARG 128
0.0056
PHE 129
0.0067
VAL 130
0.0072
GLY 131
0.0055
HIS 132
0.0061
ILE 133
0.0061
PHE 134
0.0057
ASP 135
0.0056
ALA 136
0.0065
PHE 137
0.0043
LEU 138
0.0049
SER 139
0.0048
LEU 140
0.0045
PRO 141
0.0041
ILE 142
0.0038
LEU 143
0.0037
LEU 144
0.0037
ILE 145
0.0036
ALA 146
0.0037
VAL 147
0.0035
VAL 148
0.0034
ILE 149
0.0034
SER 150
0.0034
THR 151
0.0042
LEU 152
0.0042
MET 153
0.0038
GLU 154
0.0045
PRO 155
0.0037
SER 156
0.0032
LEU 157
0.0024
TRP 158
0.0027
ASN 159
0.0023
ALA 160
0.0020
MET 161
0.0025
PHE 162
0.0024
ALA 163
0.0023
THR 164
0.0025
LEU 165
0.0023
LEU 166
0.0023
ALA 167
0.0023
ILE 168
0.0023
LEU 169
0.0020
PRO 170
0.0017
TYR 171
0.0016
PHE 172
0.0017
ILE 173
0.0030
HIS 174
0.0023
THR 175
0.0020
ILE 176
0.0025
TYR 177
0.0040
ARG 178
0.0030
ALA 179
0.0034
ILE 180
0.0039
GLN 181
0.0044
LYS 182
0.0043
GLU 183
0.0049
LEU 184
0.0045
GLU 185
0.0054
LYS 186
0.0067
ASP 187
0.0072
TYR 188
0.0074
VAL 189
0.0075
VAL 190
0.0070
MET 191
0.0088
LEU 192
0.0074
LYS 193
0.0068
LEU 194
0.0095
GLU 195
0.0107
GLY 196
0.0073
ILE 197
0.0057
SER 198
0.0044
ASN 199
0.0048
GLN 200
0.0059
ALA 201
0.0050
LEU 202
0.0053
LEU 203
0.0055
LYS 204
0.0060
SER 205
0.0042
THR 206
0.0044
ILE 207
0.0044
LEU 208
0.0044
PRO 209
0.0023
ASN 210
0.0022
ILE 211
0.0020
THR 212
0.0021
VAL 213
0.0015
ILE 214
0.0012
TYR 215
0.0012
ILE 216
0.0013
GLN 217
0.0018
GLU 218
0.0017
VAL 219
0.0018
ALA 220
0.0020
ARG 221
0.0024
ALA 222
0.0024
PHE 223
0.0026
VAL 224
0.0026
ILE 225
0.0028
ALA 226
0.0027
VAL 227
0.0028
LEU 228
0.0027
ASP 229
0.0029
ILE 230
0.0024
SER 231
0.0025
ALA 232
0.0026
LEU 233
0.0024
SER 234
0.0021
PHE 235
0.0026
ILE 236
0.0032
SER 237
0.0033
LEU 238
0.0028
GLY 239
0.0020
ALA 240
0.0020
GLN 241
0.0015
ARG 242
0.0010
PRO 243
0.0013
THR 244
0.0012
PRO 245
0.0011
GLU 246
0.0011
TRP 247
0.0014
GLY 248
0.0014
ALA 249
0.0011
MET 250
0.0007
ILE 251
0.0014
LYS 252
0.0019
ASP 253
0.0012
SER 254
0.0010
LEU 255
0.0017
GLU 256
0.0018
LEU 257
0.0007
LEU 258
0.0006
TYR 259
0.0018
LEU 260
0.0021
ALA 261
0.0010
PRO 262
0.0007
TRP 263
0.0015
THR 264
0.0012
VAL 265
0.0008
LEU 266
0.0010
LEU 267
0.0012
PRO 268
0.0014
GLY 269
0.0015
PHE 270
0.0018
ALA 271
0.0018
ILE 272
0.0019
ILE 273
0.0022
PHE 274
0.0025
THR 275
0.0024
ILE 276
0.0023
LEU 277
0.0018
LEU 278
0.0017
SER 279
0.0019
ILE 280
0.0018
ILE 281
0.0007
PHE 282
0.0017
SER 283
0.0020
ASN 284
0.0014
GLY 285
0.0025
LEU 286
0.0029
THR 287
0.0025
LYS 288
0.0026
ALA 289
0.0024
ILE 290
0.0024
ASN 291
0.0017
GLN 292
0.0015
HIS 293
0.0028
GLN 294
0.0039
GLU 295
0.0054
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.