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 = 0.0733
MET 1
0.0249
PRO 2
0.0311
PRO 3
0.0161
PRO 4
0.0175
ARG 5
0.0151
LEU 6
0.0171
LEU 7
0.0165
PHE 8
0.0102
PHE 9
0.0083
LEU 10
0.0142
LEU 11
0.0188
PHE 12
0.0122
LEU 13
0.0149
THR 14
0.0236
PRO 15
0.0167
MET 16
0.0210
GLU 17
0.0188
VAL 18
0.0241
ARG 19
0.0109
PRO 20
0.0269
GLU 21
0.0204
GLU 22
0.0254
PRO 23
0.0090
LEU 24
0.0081
VAL 25
0.0157
VAL 26
0.0165
LYS 27
0.0238
VAL 28
0.0160
GLU 29
0.0139
GLU 30
0.0138
GLY 31
0.0301
ASP 32
0.0319
ASN 33
0.0231
ALA 34
0.0115
VAL 35
0.0060
LEU 36
0.0043
GLN 37
0.0068
CYS 38
0.0075
LEU 39
0.0168
LYS 40
0.0132
GLY 41
0.0201
THR 42
0.0218
SER 43
0.0181
ASP 44
0.0141
GLY 45
0.0116
PRO 46
0.0227
THR 47
0.0108
GLN 48
0.0081
GLN 49
0.0040
LEU 50
0.0042
THR 51
0.0031
TRP 52
0.0035
SER 53
0.0062
ARG 54
0.0055
GLU 55
0.0079
SER 56
0.0157
PRO 57
0.0176
LEU 58
0.0245
LYS 59
0.0179
PRO 60
0.0096
PHE 61
0.0089
LEU 62
0.0072
LYS 63
0.0051
LEU 64
0.0060
SER 65
0.0054
LEU 66
0.0089
GLY 67
0.0139
LEU 68
0.0172
PRO 69
0.0198
GLY 70
0.0201
LEU 71
0.0122
GLY 72
0.0123
ILE 73
0.0114
HIS 74
0.0133
MET 75
0.0132
ARG 76
0.0159
PRO 77
0.0179
LEU 78
0.0113
ALA 79
0.0106
ILE 80
0.0122
TRP 81
0.0089
LEU 82
0.0080
PHE 83
0.0093
ILE 84
0.0117
PHE 85
0.0223
ASN 86
0.0282
VAL 87
0.0154
SER 88
0.0200
GLN 89
0.0131
GLN 90
0.0155
MET 91
0.0130
GLY 92
0.0134
GLY 93
0.0162
PHE 94
0.0174
TYR 95
0.0145
LEU 96
0.0153
CYS 97
0.0082
GLN 98
0.0082
PRO 99
0.0104
GLY 100
0.0129
PRO 101
0.0194
PRO 102
0.0175
SER 103
0.0312
GLU 104
0.0272
LYS 105
0.0165
ALA 106
0.0153
TRP 107
0.0102
GLN 108
0.0139
PRO 109
0.0151
GLY 110
0.0154
TRP 111
0.0152
THR 112
0.0169
VAL 113
0.0131
ASN 114
0.0121
VAL 115
0.0080
GLU 116
0.0064
GLY 117
0.0090
SER 118
0.0083
GLY 119
0.0062
GLU 120
0.0080
LEU 121
0.0096
PHE 122
0.0121
ARG 123
0.0105
TRP 124
0.0120
ASN 125
0.0129
VAL 126
0.0150
SER 127
0.0091
ASP 128
0.0093
LEU 129
0.0117
GLY 130
0.0130
GLY 131
0.0169
LEU 132
0.0141
GLY 133
0.0134
CYS 134
0.0167
GLY 135
0.0150
LEU 136
0.0111
LYS 137
0.0137
ASN 138
0.0113
ARG 139
0.0127
SER 140
0.0120
SER 141
0.0066
GLU 142
0.0051
GLY 143
0.0129
PRO 144
0.0149
SER 145
0.0047
SER 146
0.0057
PRO 147
0.0093
SER 148
0.0112
GLY 149
0.0266
LYS 150
0.0178
LEU 151
0.0205
MET 152
0.0205
SER 153
0.0129
PRO 154
0.0051
LYS 155
0.0109
LEU 156
0.0076
TYR 157
0.0044
VAL 158
0.0063
TRP 159
0.0107
ALA 160
0.0139
LYS 161
0.0380
ASP 162
0.0042
ARG 163
0.0088
PRO 164
0.0118
GLU 165
0.0128
ILE 166
0.0175
TRP 167
0.0373
GLU 168
0.0733
GLY 169
0.0676
GLU 170
0.0282
PRO 171
0.0109
PRO 172
0.0177
CYS 173
0.0148
LEU 174
0.0135
PRO 175
0.0215
PRO 176
0.0132
ARG 177
0.0302
ASP 178
0.0225
SER 179
0.0498
LEU 180
0.0358
ASN 181
0.0322
GLN 182
0.0486
SER 183
0.0443
LEU 184
0.0452
SER 185
0.0276
GLN 186
0.0180
ASP 187
0.0140
LEU 188
0.0118
THR 189
0.0070
MET 190
0.0018
ALA 191
0.0070
PRO 192
0.0142
GLY 193
0.0263
SER 194
0.0208
THR 195
0.0183
LEU 196
0.0081
TRP 197
0.0075
LEU 198
0.0075
SER 199
0.0067
CYS 200
0.0050
GLY 201
0.0085
VAL 202
0.0255
PRO 203
0.0404
PRO 204
0.0545
ASP 205
0.0495
SER 206
0.0185
VAL 207
0.0143
SER 208
0.0160
ARG 209
0.0131
GLY 210
0.0110
PRO 211
0.0109
LEU 212
0.0096
SER 213
0.0088
TRP 214
0.0075
THR 215
0.0123
HIS 216
0.0128
VAL 217
0.0182
HIS 218
0.0154
PRO 219
0.0177
LYS 220
0.0208
GLY 221
0.0315
PRO 222
0.0269
LYS 223
0.0157
SER 224
0.0097
LEU 225
0.0051
LEU 226
0.0048
SER 227
0.0094
LEU 228
0.0107
GLU 229
0.0088
LEU 230
0.0106
LYS 231
0.0110
ASP 232
0.0146
ASP 233
0.0126
ARG 234
0.0087
PRO 235
0.0061
ALA 236
0.0084
ARG 237
0.0057
ASP 238
0.0068
MET 239
0.0096
TRP 240
0.0097
VAL 241
0.0100
MET 242
0.0113
GLU 243
0.0119
THR 244
0.0077
GLY 245
0.0059
LEU 246
0.0059
LEU 247
0.0032
LEU 248
0.0028
PRO 249
0.0206
ARG 250
0.0378
ALA 251
0.0183
THR 252
0.0215
ALA 253
0.0213
GLN 254
0.0249
ASP 255
0.0098
ALA 256
0.0094
GLY 257
0.0046
LYS 258
0.0053
TYR 259
0.0068
TYR 260
0.0088
CYS 261
0.0077
HIS 262
0.0084
ARG 263
0.0067
GLY 264
0.0070
ASN 265
0.0118
LEU 266
0.0140
THR 267
0.0139
MET 268
0.0134
SER 269
0.0091
PHE 270
0.0073
HIS 271
0.0058
LEU 272
0.0069
GLU 273
0.0147
ILE 274
0.0075
THR 275
0.0144
ALA 276
0.0109
ARG 277
0.0062
PRO 278
0.0037
VAL 279
0.0065
LEU 280
0.0024
TRP 281
0.0080
HIS 282
0.0111
TRP 283
0.0110
LEU 284
0.0119
LEU 285
0.0199
ARG 286
0.0223
THR 287
0.0150
GLY 288
0.0121
GLY 289
0.0078
TRP 290
0.0113
LYS 291
0.0143
VAL 292
0.0113
SER 293
0.0058
ALA 294
0.0095
VAL 295
0.0114
THR 296
0.0071
LEU 297
0.0088
ALA 298
0.0069
TYR 299
0.0056
LEU 300
0.0082
ILE 301
0.0084
PHE 302
0.0108
CYS 303
0.0085
LEU 304
0.0062
CYS 305
0.0048
SER 306
0.0081
LEU 307
0.0148
VAL 308
0.0168
GLY 309
0.0150
ILE 310
0.0124
LEU 311
0.0100
HIS 312
0.0149
LEU 313
0.0118
GLN 314
0.0078
ARG 315
0.0119
ALA 316
0.0118
LEU 317
0.0103
VAL 318
0.0111
LEU 319
0.0068
ARG 320
0.0034
ARG 321
0.0060
LYS 322
0.0037
ARG 323
0.0035
LYS 324
0.0059
ARG 325
0.0047
MET 326
0.0080
THR 327
0.0073
ASP 328
0.0077
PRO 329
0.0100
THR 330
0.0165
ARG 331
0.0147
ARG 332
0.0135
PHE 333
0.0164
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.