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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 = 0.0633
GLU 6
0.0160
THR 7
0.0116
VAL 8
0.0075
CYS 9
0.0066
VAL 10
0.0110
THR 11
0.0102
GLY 12
0.0207
ALA 13
0.0180
SER 14
0.0232
GLY 15
0.0251
PHE 16
0.0174
ILE 17
0.0135
GLY 18
0.0197
SER 19
0.0189
TRP 20
0.0123
LEU 21
0.0096
VAL 22
0.0129
MET 23
0.0107
ARG 24
0.0097
LEU 25
0.0082
LEU 26
0.0100
GLU 27
0.0172
ARG 28
0.0208
GLY 29
0.0183
TYR 30
0.0137
THR 31
0.0152
VAL 32
0.0143
ARG 33
0.0155
ALA 34
0.0208
THR 35
0.0211
VAL 36
0.0254
ARG 37
0.0250
ASP 38
0.0163
PRO 39
0.0154
THR 40
0.0331
ASN 41
0.0389
VAL 42
0.0329
LYS 43
0.0526
LYS 44
0.0342
VAL 45
0.0260
LYS 46
0.0252
HIS 47
0.0331
LEU 48
0.0188
LEU 49
0.0099
ASP 50
0.0216
LEU 51
0.0138
PRO 52
0.0103
LYS 53
0.0154
ALA 54
0.0095
GLU 55
0.0100
THR 56
0.0178
HIS 57
0.0179
LEU 58
0.0203
THR 59
0.0259
LEU 60
0.0260
TRP 61
0.0247
LYS 62
0.0202
ALA 63
0.0230
ASP 64
0.0096
LEU 65
0.0101
ALA 66
0.0266
ASP 67
0.0301
GLU 68
0.0434
GLY 69
0.0391
SER 70
0.0189
PHE 71
0.0147
ASP 72
0.0167
GLU 73
0.0223
ALA 74
0.0133
ILE 75
0.0063
LYS 76
0.0209
GLY 77
0.0201
CYS 78
0.0125
THR 79
0.0207
GLY 80
0.0182
VAL 81
0.0123
PHE 82
0.0069
HIS 83
0.0047
VAL 84
0.0071
ALA 85
0.0048
THR 86
0.0071
PRO 87
0.0072
MET 88
0.0149
ASP 89
0.0223
PHE 90
0.0285
GLU 91
0.0211
SER 92
0.0633
LYS 93
0.0349
ASP 94
0.0353
PRO 95
0.0214
GLU 96
0.0161
ASN 97
0.0284
GLU 98
0.0298
VAL 99
0.0129
ILE 100
0.0092
LYS 101
0.0294
PRO 102
0.0206
THR 103
0.0121
ILE 104
0.0143
GLU 105
0.0179
GLY 106
0.0132
MET 107
0.0117
LEU 108
0.0143
GLY 109
0.0190
ILE 110
0.0168
MET 111
0.0162
LYS 112
0.0195
SER 113
0.0174
CYS 114
0.0239
ALA 115
0.0222
ALA 116
0.0264
ALA 117
0.0309
LYS 118
0.0283
THR 119
0.0333
VAL 120
0.0246
ARG 121
0.0295
ARG 122
0.0202
LEU 123
0.0178
VAL 124
0.0108
PHE 125
0.0090
THR 126
0.0050
SER 127
0.0048
SER 128
0.0049
ALA 129
0.0046
GLY 130
0.0037
THR 131
0.0032
VAL 132
0.0024
ASN 133
0.0032
ILE 134
0.0034
GLN 135
0.0052
GLU 136
0.0151
HIS 137
0.0224
GLN 138
0.0191
LEU 139
0.0234
PRO 140
0.0496
VAL 141
0.0244
TYR 142
0.0127
ASP 143
0.0132
GLU 144
0.0071
SER 145
0.0088
CYS 146
0.0051
TRP 147
0.0029
SER 148
0.0022
ASP 149
0.0063
MET 150
0.0063
GLU 151
0.0170
PHE 152
0.0126
CYS 153
0.0051
ARG 154
0.0140
ALA 155
0.0188
LYS 156
0.0172
LYS 157
0.0046
MET 158
0.0045
THR 159
0.0076
ALA 160
0.0100
TRP 161
0.0064
MET 162
0.0091
TYR 163
0.0091
PHE 164
0.0078
VAL 165
0.0078
SER 166
0.0081
LYS 167
0.0074
THR 168
0.0063
LEU 169
0.0080
ALA 170
0.0080
GLU 171
0.0070
GLN 172
0.0082
ALA 173
0.0081
ALA 174
0.0068
TRP 175
0.0038
LYS 176
0.0074
TYR 177
0.0074
ALA 178
0.0153
LYS 179
0.0340
GLU 180
0.0288
ASN 181
0.0298
ASN 182
0.0363
ILE 183
0.0232
ASP 184
0.0133
PHE 185
0.0116
ILE 186
0.0088
THR 187
0.0089
ILE 188
0.0059
ILE 189
0.0057
PRO 190
0.0044
THR 191
0.0056
LEU 192
0.0042
VAL 193
0.0041
VAL 194
0.0043
GLY 195
0.0078
PRO 196
0.0054
PHE 197
0.0134
ILE 198
0.0196
MET 199
0.0233
SER 200
0.0364
SER 201
0.0229
MET 202
0.0092
PRO 203
0.0132
PRO 204
0.0102
SER 205
0.0088
LEU 206
0.0062
ILE 207
0.0062
THR 208
0.0074
ALA 209
0.0042
LEU 210
0.0038
SER 211
0.0061
PRO 212
0.0086
ILE 213
0.0079
THR 214
0.0126
GLY 215
0.0172
ASN 216
0.0115
GLU 217
0.0196
ALA 218
0.0121
HIS 219
0.0129
TYR 220
0.0132
SER 221
0.0170
ILE 222
0.0106
ILE 223
0.0063
ARG 224
0.0079
GLN 225
0.0059
GLY 226
0.0071
GLN 227
0.0083
PHE 228
0.0079
VAL 229
0.0084
HIS 230
0.0084
LEU 231
0.0096
ASP 232
0.0127
ASP 233
0.0087
LEU 234
0.0057
CYS 235
0.0076
ASN 236
0.0063
ALA 237
0.0086
HIS 238
0.0081
ILE 239
0.0119
TYR 240
0.0165
LEU 241
0.0123
PHE 242
0.0200
GLU 243
0.0258
ASN 244
0.0205
PRO 245
0.0265
LYS 246
0.0323
ALA 247
0.0053
GLU 248
0.0075
GLY 249
0.0075
ARG 250
0.0051
TYR 251
0.0062
ILE 252
0.0055
CYS 253
0.0047
SER 254
0.0091
SER 255
0.0150
HIS 256
0.0173
ASP 257
0.0165
CYS 258
0.0087
ILE 259
0.0079
ILE 260
0.0018
LEU 261
0.0030
ASP 262
0.0100
LEU 263
0.0073
ALA 264
0.0096
LYS 265
0.0114
MET 266
0.0099
LEU 267
0.0071
ARG 268
0.0135
GLU 269
0.0161
LYS 270
0.0094
TYR 271
0.0130
PRO 272
0.0259
GLU 273
0.0228
TYR 274
0.0141
ASN 275
0.0230
ILE 276
0.0125
PRO 277
0.0129
THR 278
0.0090
GLU 279
0.0057
PHE 280
0.0094
LYS 281
0.0240
GLY 282
0.0210
VAL 283
0.0137
ASP 284
0.0082
GLU 285
0.0086
ASN 286
0.0154
LEU 287
0.0128
LYS 288
0.0143
SER 289
0.0147
VAL 290
0.0093
CYS 291
0.0078
PHE 292
0.0060
SER 293
0.0067
SER 294
0.0101
LYS 295
0.0173
LYS 296
0.0149
LEU 297
0.0113
THR 298
0.0140
ASP 299
0.0275
LEU 300
0.0250
GLY 301
0.0299
PHE 302
0.0133
GLU 303
0.0106
PHE 304
0.0176
LYS 305
0.0302
TYR 306
0.0298
SER 307
0.0321
LEU 308
0.0227
GLU 309
0.0251
ASP 310
0.0282
MET 311
0.0161
PHE 312
0.0078
THR 313
0.0075
GLY 314
0.0080
ALA 315
0.0032
VAL 316
0.0033
ASP 317
0.0052
THR 318
0.0055
CYS 319
0.0054
ARG 320
0.0128
ALA 321
0.0192
LYS 322
0.0147
GLY 323
0.0207
LEU 324
0.0112
LEU 325
0.0138
PRO 326
0.0186
PRO 327
0.0201
SER 328
0.0140
HIS 329
0.0056
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.