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 = 0.0475
MET 1
0.0171
PRO 2
0.0032
PRO 3
0.0213
PRO 4
0.0074
ARG 5
0.0167
LEU 6
0.0204
LEU 7
0.0086
PHE 8
0.0245
PHE 9
0.0214
LEU 10
0.0171
LEU 11
0.0263
PHE 12
0.0350
LEU 13
0.0366
THR 14
0.0331
PRO 15
0.0351
MET 16
0.0283
GLU 17
0.0104
VAL 18
0.0077
ARG 19
0.0127
PRO 20
0.0116
GLU 21
0.0190
GLU 22
0.0186
PRO 23
0.0184
LEU 24
0.0171
VAL 25
0.0160
VAL 26
0.0127
LYS 27
0.0137
VAL 28
0.0140
GLU 29
0.0113
GLU 30
0.0129
GLY 31
0.0104
ASP 32
0.0112
ASN 33
0.0091
ALA 34
0.0085
VAL 35
0.0031
LEU 36
0.0037
GLN 37
0.0061
CYS 38
0.0046
LEU 39
0.0113
LYS 40
0.0194
GLY 41
0.0146
THR 42
0.0141
SER 43
0.0089
ASP 44
0.0269
GLY 45
0.0175
PRO 46
0.0148
THR 47
0.0075
GLN 48
0.0174
GLN 49
0.0084
LEU 50
0.0077
THR 51
0.0041
TRP 52
0.0046
SER 53
0.0064
ARG 54
0.0060
GLU 55
0.0079
SER 56
0.0071
PRO 57
0.0058
LEU 58
0.0131
LYS 59
0.0123
PRO 60
0.0099
PHE 61
0.0101
LEU 62
0.0096
LYS 63
0.0085
LEU 64
0.0082
SER 65
0.0069
LEU 66
0.0050
GLY 67
0.0056
LEU 68
0.0040
PRO 69
0.0063
GLY 70
0.0078
LEU 71
0.0043
GLY 72
0.0052
ILE 73
0.0029
HIS 74
0.0031
MET 75
0.0074
ARG 76
0.0100
PRO 77
0.0136
LEU 78
0.0159
ALA 79
0.0072
ILE 80
0.0082
TRP 81
0.0061
LEU 82
0.0069
PHE 83
0.0069
ILE 84
0.0066
PHE 85
0.0104
ASN 86
0.0110
VAL 87
0.0107
SER 88
0.0138
GLN 89
0.0106
GLN 90
0.0072
MET 91
0.0023
GLY 92
0.0025
GLY 93
0.0030
PHE 94
0.0035
TYR 95
0.0039
LEU 96
0.0050
CYS 97
0.0075
GLN 98
0.0077
PRO 99
0.0109
GLY 100
0.0087
PRO 101
0.0063
PRO 102
0.0046
SER 103
0.0158
GLU 104
0.0076
LYS 105
0.0092
ALA 106
0.0106
TRP 107
0.0086
GLN 108
0.0105
PRO 109
0.0060
GLY 110
0.0060
TRP 111
0.0065
THR 112
0.0034
VAL 113
0.0027
ASN 114
0.0026
VAL 115
0.0092
GLU 116
0.0161
GLY 117
0.0227
SER 118
0.0099
GLY 119
0.0076
GLU 120
0.0048
LEU 121
0.0028
PHE 122
0.0038
ARG 123
0.0057
TRP 124
0.0052
ASN 125
0.0071
VAL 126
0.0080
SER 127
0.0088
ASP 128
0.0087
LEU 129
0.0078
GLY 130
0.0064
GLY 131
0.0030
LEU 132
0.0052
GLY 133
0.0079
CYS 134
0.0056
GLY 135
0.0060
LEU 136
0.0053
LYS 137
0.0033
ASN 138
0.0031
ARG 139
0.0047
SER 140
0.0053
SER 141
0.0097
GLU 142
0.0066
GLY 143
0.0093
PRO 144
0.0078
SER 145
0.0098
SER 146
0.0066
PRO 147
0.0033
SER 148
0.0114
GLY 149
0.0347
LYS 150
0.0201
LEU 151
0.0096
MET 152
0.0183
SER 153
0.0138
PRO 154
0.0097
LYS 155
0.0041
LEU 156
0.0037
TYR 157
0.0058
VAL 158
0.0078
TRP 159
0.0057
ALA 160
0.0131
LYS 161
0.0282
ASP 162
0.0276
ARG 163
0.0197
PRO 164
0.0126
GLU 165
0.0145
ILE 166
0.0146
TRP 167
0.0033
GLU 168
0.0146
GLY 169
0.0111
GLU 170
0.0052
PRO 171
0.0090
PRO 172
0.0093
CYS 173
0.0085
LEU 174
0.0104
PRO 175
0.0252
PRO 176
0.0111
ARG 177
0.0101
ASP 178
0.0056
SER 179
0.0099
LEU 180
0.0151
ASN 181
0.0127
GLN 182
0.0160
SER 183
0.0259
LEU 184
0.0118
SER 185
0.0122
GLN 186
0.0088
ASP 187
0.0070
LEU 188
0.0059
THR 189
0.0064
MET 190
0.0066
ALA 191
0.0142
PRO 192
0.0163
GLY 193
0.0156
SER 194
0.0092
THR 195
0.0071
LEU 196
0.0060
TRP 197
0.0085
LEU 198
0.0083
SER 199
0.0117
CYS 200
0.0091
GLY 201
0.0175
VAL 202
0.0290
PRO 203
0.0160
PRO 204
0.0294
ASP 205
0.0475
SER 206
0.0112
VAL 207
0.0068
SER 208
0.0117
ARG 209
0.0150
GLY 210
0.0162
PRO 211
0.0108
LEU 212
0.0107
SER 213
0.0075
TRP 214
0.0069
THR 215
0.0074
HIS 216
0.0056
VAL 217
0.0095
HIS 218
0.0078
PRO 219
0.0100
LYS 220
0.0221
GLY 221
0.0321
PRO 222
0.0253
LYS 223
0.0122
SER 224
0.0088
LEU 225
0.0063
LEU 226
0.0064
SER 227
0.0097
LEU 228
0.0101
GLU 229
0.0145
LEU 230
0.0136
LYS 231
0.0178
ASP 232
0.0214
ASP 233
0.0211
ARG 234
0.0124
PRO 235
0.0091
ALA 236
0.0074
ARG 237
0.0051
ASP 238
0.0074
MET 239
0.0042
TRP 240
0.0037
VAL 241
0.0011
MET 242
0.0018
GLU 243
0.0059
THR 244
0.0076
GLY 245
0.0034
LEU 246
0.0027
LEU 247
0.0040
LEU 248
0.0047
PRO 249
0.0123
ARG 250
0.0080
ALA 251
0.0126
THR 252
0.0134
ALA 253
0.0125
GLN 254
0.0198
ASP 255
0.0068
ALA 256
0.0055
GLY 257
0.0080
LYS 258
0.0090
TYR 259
0.0055
TYR 260
0.0054
CYS 261
0.0023
HIS 262
0.0037
ARG 263
0.0158
GLY 264
0.0168
ASN 265
0.0265
LEU 266
0.0146
THR 267
0.0082
MET 268
0.0051
SER 269
0.0102
PHE 270
0.0104
HIS 271
0.0107
LEU 272
0.0062
GLU 273
0.0077
ILE 274
0.0122
THR 275
0.0170
ALA 276
0.0131
ARG 277
0.0078
PRO 278
0.0208
VAL 279
0.0142
LEU 280
0.0141
TRP 281
0.0207
HIS 282
0.0157
TRP 283
0.0135
LEU 284
0.0177
LEU 285
0.0227
ARG 286
0.0093
THR 287
0.0106
GLY 288
0.0178
GLY 289
0.0251
TRP 290
0.0369
LYS 291
0.0275
VAL 292
0.0203
SER 293
0.0347
ALA 294
0.0378
VAL 295
0.0278
THR 296
0.0237
LEU 297
0.0409
ALA 298
0.0309
TYR 299
0.0260
LEU 300
0.0200
ILE 301
0.0130
PHE 302
0.0172
CYS 303
0.0230
LEU 304
0.0343
CYS 305
0.0307
SER 306
0.0251
LEU 307
0.0124
VAL 308
0.0210
GLY 309
0.0324
ILE 310
0.0325
LEU 311
0.0194
HIS 312
0.0239
LEU 313
0.0230
GLN 314
0.0238
ARG 315
0.0137
ALA 316
0.0190
LEU 317
0.0245
VAL 318
0.0244
LEU 319
0.0294
ARG 320
0.0141
ARG 321
0.0106
LYS 322
0.0141
ARG 323
0.0126
LYS 324
0.0338
ARG 325
0.0279
MET 326
0.0437
THR 327
0.0259
ASP 328
0.0100
PRO 329
0.0292
THR 330
0.0311
ARG 331
0.0254
ARG 332
0.0394
PHE 333
0.0443
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.