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 = 0.0346
MET 1
0.0062
GLY 2
0.0061
GLY 3
0.0105
GLN 4
0.0136
VAL 5
0.0105
SER 6
0.0121
ALA 7
0.0094
SER 8
0.0105
ASN 9
0.0164
SER 10
0.0125
PHE 11
0.0108
SER 12
0.0166
ARG 13
0.0203
LEU 14
0.0252
HIS 15
0.0283
CYS 16
0.0346
ARG 17
0.0093
ASN 18
0.0072
ALA 19
0.0053
ASN 20
0.0064
GLU 21
0.0070
ASP 22
0.0077
TRP 23
0.0086
MET 24
0.0078
SER 25
0.0094
ALA 26
0.0098
LEU 27
0.0092
CYS 28
0.0090
PRO 29
0.0097
ARG 30
0.0095
LEU 31
0.0085
TRP 32
0.0085
ASP 33
0.0092
VAL 34
0.0086
PRO 35
0.0070
LEU 36
0.0069
HIS 37
0.0073
HIS 38
0.0082
LEU 39
0.0077
SER 40
0.0080
ILE 41
0.0059
PRO 42
0.0061
GLY 43
0.0025
SER 44
0.0025
HIS 45
0.0014
ASP 46
0.0027
THR 47
0.0047
MET 48
0.0051
THR 49
0.0095
TYR 50
0.0105
CYS 51
0.0138
LEU 52
0.0170
ASN 53
0.0246
LYS 54
0.0250
LYS 55
0.0326
SER 56
0.0290
PRO 57
0.0284
ILE 58
0.0261
SER 59
0.0327
HIS 60
0.0296
GLU 61
0.0330
GLU 62
0.0303
SER 63
0.0260
ARG 64
0.0172
LEU 65
0.0162
LEU 66
0.0186
GLN 67
0.0167
LEU 68
0.0068
LEU 69
0.0100
ASN 70
0.0189
LYS 71
0.0234
ALA 72
0.0138
LEU 73
0.0111
PRO 74
0.0200
CYS 75
0.0269
ILE 76
0.0237
THR 77
0.0129
ARG 78
0.0164
PRO 79
0.0216
VAL 80
0.0184
VAL 81
0.0140
LEU 82
0.0180
LYS 83
0.0187
TRP 84
0.0167
SER 85
0.0140
VAL 86
0.0136
THR 87
0.0057
GLN 88
0.0062
ALA 89
0.0073
LEU 90
0.0054
ASP 91
0.0043
VAL 92
0.0034
THR 93
0.0030
GLU 94
0.0033
GLN 95
0.0035
LEU 96
0.0047
ASP 97
0.0051
ALA 98
0.0050
GLY 99
0.0056
VAL 100
0.0045
ARG 101
0.0055
TYR 102
0.0046
LEU 103
0.0038
ASP 104
0.0035
LEU 105
0.0057
ARG 106
0.0063
ILE 107
0.0111
ALA 108
0.0119
HIS 109
0.0172
MET 110
0.0177
LEU 111
0.0211
GLU 112
0.0289
GLY 113
0.0255
SER 114
0.0166
GLU 115
0.0249
LYS 116
0.0222
ASN 117
0.0118
LEU 118
0.0089
HIS 119
0.0077
PHE 120
0.0097
VAL 121
0.0175
HIS 122
0.0212
MET 123
0.0265
VAL 124
0.0240
TYR 125
0.0211
THR 126
0.0195
THR 127
0.0109
ALA 128
0.0093
LEU 129
0.0052
VAL 130
0.0055
GLU 131
0.0049
ASP 132
0.0054
THR 133
0.0044
LEU 134
0.0054
THR 135
0.0053
GLU 136
0.0054
ILE 137
0.0056
SER 138
0.0066
GLU 139
0.0069
TRP 140
0.0068
LEU 141
0.0078
GLU 142
0.0086
ARG 143
0.0087
HIS 144
0.0085
PRO 145
0.0092
ARG 146
0.0092
GLU 147
0.0079
VAL 148
0.0073
VAL 149
0.0061
ILE 150
0.0058
LEU 151
0.0061
ALA 152
0.0062
CYS 153
0.0080
ARG 154
0.0080
ASN 155
0.0113
PHE 156
0.0130
GLU 157
0.0183
GLY 158
0.0216
LEU 159
0.0149
SER 160
0.0125
GLU 161
0.0112
ASP 162
0.0103
LEU 163
0.0088
HIS 164
0.0083
GLU 165
0.0071
TYR 166
0.0072
LEU 167
0.0067
VAL 168
0.0079
ALA 169
0.0076
CYS 170
0.0069
ILE 171
0.0075
LYS 172
0.0082
ASN 173
0.0082
ILE 174
0.0078
PHE 175
0.0079
GLY 176
0.0087
ASP 177
0.0089
MET 178
0.0086
LEU 179
0.0082
CYS 180
0.0082
PRO 181
0.0107
ARG 182
0.0117
GLY 183
0.0077
GLU 184
0.0055
VAL 185
0.0057
PRO 186
0.0053
THR 187
0.0073
LEU 188
0.0076
ARG 189
0.0083
GLN 190
0.0083
LEU 191
0.0077
TRP 192
0.0082
SER 193
0.0078
ARG 194
0.0080
GLY 195
0.0073
GLN 196
0.0082
GLN 197
0.0079
VAL 198
0.0078
ILE 199
0.0069
VAL 200
0.0081
SER 201
0.0087
TYR 202
0.0104
GLU 203
0.0128
ASP 204
0.0149
GLU 205
0.0219
SER 206
0.0174
SER 207
0.0129
LEU 208
0.0146
ARG 209
0.0204
ARG 210
0.0150
HIS 211
0.0125
HIS 212
0.0130
GLU 213
0.0106
LEU 214
0.0109
TRP 215
0.0098
PRO 216
0.0104
GLY 217
0.0084
VAL 218
0.0045
PRO 219
0.0053
TYR 220
0.0051
TRP 221
0.0093
TRP 222
0.0095
GLY 223
0.0094
ASN 224
0.0098
ARG 225
0.0099
VAL 226
0.0102
LYS 227
0.0107
THR 228
0.0104
GLU 229
0.0126
ALA 230
0.0121
LEU 231
0.0109
ILE 232
0.0112
ARG 233
0.0139
TYR 234
0.0126
LEU 235
0.0122
GLU 236
0.0137
THR 237
0.0142
MET 238
0.0128
LYS 239
0.0141
SER 240
0.0159
CYS 241
0.0155
GLY 242
0.0149
ARG 243
0.0121
PRO 244
0.0104
GLY 245
0.0086
GLY 246
0.0057
LEU 247
0.0054
PHE 248
0.0070
VAL 249
0.0060
ALA 250
0.0081
GLY 251
0.0073
ILE 252
0.0075
ASN 253
0.0068
LEU 254
0.0073
THR 255
0.0088
GLU 256
0.0136
ASN 257
0.0200
LEU 258
0.0148
GLN 259
0.0214
TYR 260
0.0244
VAL 261
0.0157
LEU 262
0.0106
ALA 263
0.0189
HIS 264
0.0204
PRO 265
0.0136
SER 266
0.0210
GLU 267
0.0207
SER 268
0.0245
LEU 269
0.0166
GLU 270
0.0180
LYS 271
0.0194
MET 272
0.0147
THR 273
0.0063
LEU 274
0.0072
PRO 275
0.0087
ASN 276
0.0066
LEU 277
0.0053
PRO 278
0.0052
ARG 279
0.0057
LEU 280
0.0069
SER 281
0.0077
ALA 282
0.0076
TRP 283
0.0098
VAL 284
0.0090
ARG 285
0.0099
GLU 286
0.0101
GLN 287
0.0122
CYS 288
0.0124
PRO 289
0.0110
GLY 290
0.0105
PRO 291
0.0117
GLY 292
0.0143
SER 293
0.0153
ARG 294
0.0160
CYS 295
0.0119
THR 296
0.0111
ASN 297
0.0070
ILE 298
0.0069
ILE 299
0.0060
ALA 300
0.0059
GLY 301
0.0016
ASP 302
0.0029
PHE 303
0.0049
ILE 304
0.0023
GLY 305
0.0035
ALA 306
0.0036
ASP 307
0.0058
GLY 308
0.0049
PHE 309
0.0062
VAL 310
0.0055
SER 311
0.0078
ASP 312
0.0079
VAL 313
0.0081
ILE 314
0.0085
ALA 315
0.0112
LEU 316
0.0102
ASN 317
0.0093
GLN 318
0.0106
LYS 319
0.0124
LEU 320
0.0120
LEU 321
0.0121
TRP 322
0.0144
CYS 323
0.0166
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 25th, 2023.