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 = 0.0750
MET 1
0.0452
PRO 2
0.0417
PRO 3
0.0191
PRO 4
0.0331
ARG 5
0.0273
LEU 6
0.0263
LEU 7
0.0222
PHE 8
0.0101
PHE 9
0.0073
LEU 10
0.0221
LEU 11
0.0314
PHE 12
0.0233
LEU 13
0.0142
THR 14
0.0177
PRO 15
0.0338
MET 16
0.0333
GLU 17
0.0259
VAL 18
0.0381
ARG 19
0.0354
PRO 20
0.0372
GLU 21
0.0254
GLU 22
0.0515
PRO 23
0.0028
LEU 24
0.0094
VAL 25
0.0132
VAL 26
0.0126
LYS 27
0.0122
VAL 28
0.0032
GLU 29
0.0106
GLU 30
0.0149
GLY 31
0.0148
ASP 32
0.0133
ASN 33
0.0113
ALA 34
0.0066
VAL 35
0.0114
LEU 36
0.0125
GLN 37
0.0148
CYS 38
0.0144
LEU 39
0.0160
LYS 40
0.0117
GLY 41
0.0317
THR 42
0.0612
SER 43
0.0188
ASP 44
0.0408
GLY 45
0.0165
PRO 46
0.0446
THR 47
0.0241
GLN 48
0.0114
GLN 49
0.0072
LEU 50
0.0070
THR 51
0.0100
TRP 52
0.0118
SER 53
0.0119
ARG 54
0.0102
GLU 55
0.0109
SER 56
0.0119
PRO 57
0.0129
LEU 58
0.0143
LYS 59
0.0138
PRO 60
0.0128
PHE 61
0.0114
LEU 62
0.0093
LYS 63
0.0073
LEU 64
0.0048
SER 65
0.0089
LEU 66
0.0091
GLY 67
0.0158
LEU 68
0.0170
PRO 69
0.0176
GLY 70
0.0172
LEU 71
0.0099
GLY 72
0.0072
ILE 73
0.0040
HIS 74
0.0057
MET 75
0.0081
ARG 76
0.0102
PRO 77
0.0125
LEU 78
0.0117
ALA 79
0.0075
ILE 80
0.0059
TRP 81
0.0045
LEU 82
0.0042
PHE 83
0.0067
ILE 84
0.0096
PHE 85
0.0144
ASN 86
0.0175
VAL 87
0.0083
SER 88
0.0062
GLN 89
0.0059
GLN 90
0.0073
MET 91
0.0032
GLY 92
0.0046
GLY 93
0.0045
PHE 94
0.0043
TYR 95
0.0026
LEU 96
0.0039
CYS 97
0.0047
GLN 98
0.0075
PRO 99
0.0103
GLY 100
0.0136
PRO 101
0.0175
PRO 102
0.0152
SER 103
0.0333
GLU 104
0.0319
LYS 105
0.0294
ALA 106
0.0174
TRP 107
0.0084
GLN 108
0.0062
PRO 109
0.0056
GLY 110
0.0033
TRP 111
0.0032
THR 112
0.0037
VAL 113
0.0046
ASN 114
0.0076
VAL 115
0.0090
GLU 116
0.0158
GLY 117
0.0200
SER 118
0.0155
GLY 119
0.0120
GLU 120
0.0093
LEU 121
0.0068
PHE 122
0.0060
ARG 123
0.0054
TRP 124
0.0044
ASN 125
0.0056
VAL 126
0.0055
SER 127
0.0026
ASP 128
0.0046
LEU 129
0.0047
GLY 130
0.0022
GLY 131
0.0033
LEU 132
0.0091
GLY 133
0.0130
CYS 134
0.0108
GLY 135
0.0146
LEU 136
0.0176
LYS 137
0.0175
ASN 138
0.0073
ARG 139
0.0169
SER 140
0.0138
SER 141
0.0130
GLU 142
0.0281
GLY 143
0.0150
PRO 144
0.0093
SER 145
0.0040
SER 146
0.0066
PRO 147
0.0020
SER 148
0.0009
GLY 149
0.0027
LYS 150
0.0046
LEU 151
0.0047
MET 152
0.0138
SER 153
0.0074
PRO 154
0.0066
LYS 155
0.0055
LEU 156
0.0052
TYR 157
0.0066
VAL 158
0.0077
TRP 159
0.0052
ALA 160
0.0067
LYS 161
0.0111
ASP 162
0.0108
ARG 163
0.0134
PRO 164
0.0076
GLU 165
0.0142
ILE 166
0.0124
TRP 167
0.0217
GLU 168
0.0395
GLY 169
0.0224
GLU 170
0.0283
PRO 171
0.0194
PRO 172
0.0176
CYS 173
0.0132
LEU 174
0.0093
PRO 175
0.0136
PRO 176
0.0135
ARG 177
0.0118
ASP 178
0.0127
SER 179
0.0122
LEU 180
0.0172
ASN 181
0.0129
GLN 182
0.0117
SER 183
0.0132
LEU 184
0.0108
SER 185
0.0069
GLN 186
0.0059
ASP 187
0.0062
LEU 188
0.0071
THR 189
0.0122
MET 190
0.0119
ALA 191
0.0127
PRO 192
0.0043
GLY 193
0.0135
SER 194
0.0149
THR 195
0.0124
LEU 196
0.0074
TRP 197
0.0055
LEU 198
0.0026
SER 199
0.0037
CYS 200
0.0037
GLY 201
0.0045
VAL 202
0.0058
PRO 203
0.0082
PRO 204
0.0088
ASP 205
0.0052
SER 206
0.0058
VAL 207
0.0059
SER 208
0.0076
ARG 209
0.0080
GLY 210
0.0070
PRO 211
0.0091
LEU 212
0.0079
SER 213
0.0067
TRP 214
0.0044
THR 215
0.0035
HIS 216
0.0023
VAL 217
0.0036
HIS 218
0.0040
PRO 219
0.0053
LYS 220
0.0057
GLY 221
0.0049
PRO 222
0.0047
LYS 223
0.0056
SER 224
0.0073
LEU 225
0.0068
LEU 226
0.0068
SER 227
0.0065
LEU 228
0.0066
GLU 229
0.0058
LEU 230
0.0077
LYS 231
0.0108
ASP 232
0.0128
ASP 233
0.0129
ARG 234
0.0124
PRO 235
0.0104
ALA 236
0.0107
ARG 237
0.0100
ASP 238
0.0075
MET 239
0.0085
TRP 240
0.0068
VAL 241
0.0058
MET 242
0.0057
GLU 243
0.0057
THR 244
0.0083
GLY 245
0.0116
LEU 246
0.0106
LEU 247
0.0100
LEU 248
0.0068
PRO 249
0.0140
ARG 250
0.0169
ALA 251
0.0092
THR 252
0.0130
ALA 253
0.0152
GLN 254
0.0134
ASP 255
0.0048
ALA 256
0.0083
GLY 257
0.0098
LYS 258
0.0090
TYR 259
0.0106
TYR 260
0.0119
CYS 261
0.0135
HIS 262
0.0139
ARG 263
0.0114
GLY 264
0.0139
ASN 265
0.0256
LEU 266
0.0221
THR 267
0.0163
MET 268
0.0156
SER 269
0.0101
PHE 270
0.0096
HIS 271
0.0100
LEU 272
0.0092
GLU 273
0.0141
ILE 274
0.0098
THR 275
0.0127
ALA 276
0.0175
ARG 277
0.0168
PRO 278
0.0176
VAL 279
0.0272
LEU 280
0.0252
TRP 281
0.0198
HIS 282
0.0222
TRP 283
0.0232
LEU 284
0.0210
LEU 285
0.0182
ARG 286
0.0258
THR 287
0.0267
GLY 288
0.0179
GLY 289
0.0208
TRP 290
0.0183
LYS 291
0.0180
VAL 292
0.0232
SER 293
0.0238
ALA 294
0.0177
VAL 295
0.0036
THR 296
0.0117
LEU 297
0.0184
ALA 298
0.0211
TYR 299
0.0146
LEU 300
0.0138
ILE 301
0.0232
PHE 302
0.0282
CYS 303
0.0248
LEU 304
0.0314
CYS 305
0.0266
SER 306
0.0253
LEU 307
0.0301
VAL 308
0.0237
GLY 309
0.0262
ILE 310
0.0312
LEU 311
0.0307
HIS 312
0.0280
LEU 313
0.0259
GLN 314
0.0205
ARG 315
0.0176
ALA 316
0.0220
LEU 317
0.0168
VAL 318
0.0152
LEU 319
0.0149
ARG 320
0.0199
ARG 321
0.0209
LYS 322
0.0199
ARG 323
0.0140
LYS 324
0.0146
ARG 325
0.0097
MET 326
0.0151
THR 327
0.0264
ASP 328
0.0281
PRO 329
0.0326
THR 330
0.0349
ARG 331
0.0295
ARG 332
0.0319
PHE 333
0.0750
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.