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 = 0.0742
MET 1
0.0071
PRO 2
0.0098
PRO 3
0.0071
PRO 4
0.0060
ARG 5
0.0089
LEU 6
0.0065
LEU 7
0.0068
PHE 8
0.0055
PHE 9
0.0057
LEU 10
0.0036
LEU 11
0.0017
PHE 12
0.0060
LEU 13
0.0073
THR 14
0.0081
PRO 15
0.0119
MET 16
0.0098
GLU 17
0.0104
VAL 18
0.0108
ARG 19
0.0105
PRO 20
0.0079
GLU 21
0.0068
GLU 22
0.0171
PRO 23
0.0132
LEU 24
0.0147
VAL 25
0.0164
VAL 26
0.0144
LYS 27
0.0071
VAL 28
0.0134
GLU 29
0.0209
GLU 30
0.0202
GLY 31
0.0174
ASP 32
0.0180
ASN 33
0.0064
ALA 34
0.0041
VAL 35
0.0116
LEU 36
0.0124
GLN 37
0.0165
CYS 38
0.0131
LEU 39
0.0166
LYS 40
0.0190
GLY 41
0.0158
THR 42
0.0105
SER 43
0.0250
ASP 44
0.0292
GLY 45
0.0308
PRO 46
0.0266
THR 47
0.0109
GLN 48
0.0227
GLN 49
0.0223
LEU 50
0.0197
THR 51
0.0159
TRP 52
0.0106
SER 53
0.0041
ARG 54
0.0035
GLU 55
0.0138
SER 56
0.0163
PRO 57
0.0107
LEU 58
0.0305
LYS 59
0.0220
PRO 60
0.0115
PHE 61
0.0054
LEU 62
0.0103
LYS 63
0.0152
LEU 64
0.0180
SER 65
0.0142
LEU 66
0.0133
GLY 67
0.0060
LEU 68
0.0056
PRO 69
0.0095
GLY 70
0.0070
LEU 71
0.0053
GLY 72
0.0049
ILE 73
0.0077
HIS 74
0.0072
MET 75
0.0070
ARG 76
0.0095
PRO 77
0.0141
LEU 78
0.0151
ALA 79
0.0088
ILE 80
0.0059
TRP 81
0.0048
LEU 82
0.0046
PHE 83
0.0036
ILE 84
0.0067
PHE 85
0.0107
ASN 86
0.0245
VAL 87
0.0191
SER 88
0.0141
GLN 89
0.0048
GLN 90
0.0145
MET 91
0.0095
GLY 92
0.0053
GLY 93
0.0070
PHE 94
0.0089
TYR 95
0.0085
LEU 96
0.0099
CYS 97
0.0064
GLN 98
0.0046
PRO 99
0.0066
GLY 100
0.0073
PRO 101
0.0086
PRO 102
0.0062
SER 103
0.0040
GLU 104
0.0065
LYS 105
0.0094
ALA 106
0.0059
TRP 107
0.0059
GLN 108
0.0068
PRO 109
0.0070
GLY 110
0.0063
TRP 111
0.0057
THR 112
0.0046
VAL 113
0.0057
ASN 114
0.0041
VAL 115
0.0092
GLU 116
0.0220
GLY 117
0.0265
SER 118
0.0187
GLY 119
0.0175
GLU 120
0.0113
LEU 121
0.0038
PHE 122
0.0033
ARG 123
0.0023
TRP 124
0.0047
ASN 125
0.0043
VAL 126
0.0051
SER 127
0.0071
ASP 128
0.0060
LEU 129
0.0092
GLY 130
0.0106
GLY 131
0.0112
LEU 132
0.0117
GLY 133
0.0123
CYS 134
0.0124
GLY 135
0.0211
LEU 136
0.0218
LYS 137
0.0222
ASN 138
0.0184
ARG 139
0.0120
SER 140
0.0177
SER 141
0.0198
GLU 142
0.0183
GLY 143
0.0385
PRO 144
0.0157
SER 145
0.0284
SER 146
0.0119
PRO 147
0.0534
SER 148
0.0418
GLY 149
0.0220
LYS 150
0.0218
LEU 151
0.0549
MET 152
0.0128
SER 153
0.0100
PRO 154
0.0091
LYS 155
0.0088
LEU 156
0.0068
TYR 157
0.0074
VAL 158
0.0052
TRP 159
0.0088
ALA 160
0.0141
LYS 161
0.0257
ASP 162
0.0253
ARG 163
0.0206
PRO 164
0.0121
GLU 165
0.0116
ILE 166
0.0092
TRP 167
0.0211
GLU 168
0.0570
GLY 169
0.0263
GLU 170
0.0290
PRO 171
0.0207
PRO 172
0.0210
CYS 173
0.0171
LEU 174
0.0209
PRO 175
0.0289
PRO 176
0.0124
ARG 177
0.0318
ASP 178
0.0274
SER 179
0.0237
LEU 180
0.0200
ASN 181
0.0110
GLN 182
0.0228
SER 183
0.0173
LEU 184
0.0172
SER 185
0.0108
GLN 186
0.0025
ASP 187
0.0049
LEU 188
0.0071
THR 189
0.0153
MET 190
0.0188
ALA 191
0.0237
PRO 192
0.0163
GLY 193
0.0272
SER 194
0.0238
THR 195
0.0111
LEU 196
0.0075
TRP 197
0.0026
LEU 198
0.0036
SER 199
0.0046
CYS 200
0.0042
GLY 201
0.0082
VAL 202
0.0127
PRO 203
0.0169
PRO 204
0.0202
ASP 205
0.0192
SER 206
0.0095
VAL 207
0.0055
SER 208
0.0056
ARG 209
0.0037
GLY 210
0.0053
PRO 211
0.0083
LEU 212
0.0079
SER 213
0.0066
TRP 214
0.0074
THR 215
0.0096
HIS 216
0.0102
VAL 217
0.0137
HIS 218
0.0131
PRO 219
0.0147
LYS 220
0.0215
GLY 221
0.0180
PRO 222
0.0171
LYS 223
0.0100
SER 224
0.0105
LEU 225
0.0079
LEU 226
0.0088
SER 227
0.0123
LEU 228
0.0118
GLU 229
0.0123
LEU 230
0.0063
LYS 231
0.0054
ASP 232
0.0075
ASP 233
0.0104
ARG 234
0.0072
PRO 235
0.0108
ALA 236
0.0139
ARG 237
0.0121
ASP 238
0.0103
MET 239
0.0058
TRP 240
0.0062
VAL 241
0.0108
MET 242
0.0138
GLU 243
0.0183
THR 244
0.0187
GLY 245
0.0143
LEU 246
0.0112
LEU 247
0.0051
LEU 248
0.0054
PRO 249
0.0039
ARG 250
0.0034
ALA 251
0.0076
THR 252
0.0096
ALA 253
0.0157
GLN 254
0.0160
ASP 255
0.0098
ALA 256
0.0099
GLY 257
0.0127
LYS 258
0.0108
TYR 259
0.0073
TYR 260
0.0032
CYS 261
0.0105
HIS 262
0.0146
ARG 263
0.0210
GLY 264
0.0260
ASN 265
0.0413
LEU 266
0.0181
THR 267
0.0082
MET 268
0.0058
SER 269
0.0088
PHE 270
0.0128
HIS 271
0.0141
LEU 272
0.0117
GLU 273
0.0065
ILE 274
0.0113
THR 275
0.0217
ALA 276
0.0215
ARG 277
0.0329
PRO 278
0.0295
VAL 279
0.0389
LEU 280
0.0275
TRP 281
0.0161
HIS 282
0.0120
TRP 283
0.0103
LEU 284
0.0138
LEU 285
0.0068
ARG 286
0.0148
THR 287
0.0215
GLY 288
0.0215
GLY 289
0.0307
TRP 290
0.0193
LYS 291
0.0104
VAL 292
0.0205
SER 293
0.0253
ALA 294
0.0243
VAL 295
0.0183
THR 296
0.0121
LEU 297
0.0297
ALA 298
0.0302
TYR 299
0.0148
LEU 300
0.0133
ILE 301
0.0083
PHE 302
0.0122
CYS 303
0.0160
LEU 304
0.0323
CYS 305
0.0395
SER 306
0.0275
LEU 307
0.0185
VAL 308
0.0174
GLY 309
0.0233
ILE 310
0.0255
LEU 311
0.0174
HIS 312
0.0257
LEU 313
0.0215
GLN 314
0.0269
ARG 315
0.0196
ALA 316
0.0148
LEU 317
0.0125
VAL 318
0.0180
LEU 319
0.0248
ARG 320
0.0149
ARG 321
0.0103
LYS 322
0.0071
ARG 323
0.0120
LYS 324
0.0098
ARG 325
0.0123
MET 326
0.0239
THR 327
0.0215
ASP 328
0.0111
PRO 329
0.0219
THR 330
0.0080
ARG 331
0.0086
ARG 332
0.0189
PHE 333
0.0742
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.