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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 = 0.0751
GLU 6
0.0224
THR 7
0.0219
VAL 8
0.0086
CYS 9
0.0154
VAL 10
0.0145
THR 11
0.0159
GLY 12
0.0173
ALA 13
0.0149
SER 14
0.0138
GLY 15
0.0208
PHE 16
0.0078
ILE 17
0.0083
GLY 18
0.0153
SER 19
0.0087
TRP 20
0.0070
LEU 21
0.0104
VAL 22
0.0137
MET 23
0.0126
ARG 24
0.0124
LEU 25
0.0137
LEU 26
0.0166
GLU 27
0.0188
ARG 28
0.0114
GLY 29
0.0082
TYR 30
0.0061
THR 31
0.0152
VAL 32
0.0101
ARG 33
0.0154
ALA 34
0.0149
THR 35
0.0133
VAL 36
0.0078
ARG 37
0.0101
ASP 38
0.0150
PRO 39
0.0131
THR 40
0.0157
ASN 41
0.0126
VAL 42
0.0141
LYS 43
0.0183
LYS 44
0.0044
VAL 45
0.0057
LYS 46
0.0214
HIS 47
0.0140
LEU 48
0.0055
LEU 49
0.0083
ASP 50
0.0224
LEU 51
0.0154
PRO 52
0.0210
LYS 53
0.0147
ALA 54
0.0209
GLU 55
0.0235
THR 56
0.0139
HIS 57
0.0095
LEU 58
0.0084
THR 59
0.0150
LEU 60
0.0113
TRP 61
0.0099
LYS 62
0.0107
ALA 63
0.0135
ASP 64
0.0166
LEU 65
0.0164
ALA 66
0.0331
ASP 67
0.0359
GLU 68
0.0188
GLY 69
0.0232
SER 70
0.0177
PHE 71
0.0192
ASP 72
0.0266
GLU 73
0.0197
ALA 74
0.0148
ILE 75
0.0227
LYS 76
0.0241
GLY 77
0.0213
CYS 78
0.0176
THR 79
0.0103
GLY 80
0.0114
VAL 81
0.0170
PHE 82
0.0126
HIS 83
0.0148
VAL 84
0.0150
ALA 85
0.0187
THR 86
0.0140
PRO 87
0.0137
MET 88
0.0159
ASP 89
0.0146
PHE 90
0.0047
GLU 91
0.0127
SER 92
0.0098
LYS 93
0.0112
ASP 94
0.0172
PRO 95
0.0109
GLU 96
0.0191
ASN 97
0.0089
GLU 98
0.0084
VAL 99
0.0161
ILE 100
0.0173
LYS 101
0.0140
PRO 102
0.0147
THR 103
0.0105
ILE 104
0.0076
GLU 105
0.0239
GLY 106
0.0128
MET 107
0.0044
LEU 108
0.0124
GLY 109
0.0118
ILE 110
0.0112
MET 111
0.0094
LYS 112
0.0123
SER 113
0.0270
CYS 114
0.0103
ALA 115
0.0204
ALA 116
0.0751
ALA 117
0.0408
LYS 118
0.0462
THR 119
0.0207
VAL 120
0.0137
ARG 121
0.0064
ARG 122
0.0127
LEU 123
0.0118
VAL 124
0.0099
PHE 125
0.0079
THR 126
0.0048
SER 127
0.0036
SER 128
0.0040
ALA 129
0.0048
GLY 130
0.0045
THR 131
0.0040
VAL 132
0.0040
CYS 133
0.0045
ILE 134
0.0070
GLN 135
0.0096
GLU 136
0.0122
HIS 137
0.0118
GLN 138
0.0206
LEU 139
0.0177
PRO 140
0.0216
VAL 141
0.0137
TYR 142
0.0075
ASP 143
0.0092
GLU 144
0.0030
SER 145
0.0149
CYS 146
0.0052
TRP 147
0.0021
SER 148
0.0035
ASP 149
0.0071
MET 150
0.0050
GLU 151
0.0075
PHE 152
0.0069
CYS 153
0.0093
ARG 154
0.0073
ALA 155
0.0081
LYS 156
0.0121
LYS 157
0.0108
MET 158
0.0088
THR 159
0.0108
ALA 160
0.0057
TRP 161
0.0052
MET 162
0.0059
TYR 163
0.0059
PHE 164
0.0053
VAL 165
0.0052
SER 166
0.0073
LYS 167
0.0058
THR 168
0.0045
LEU 169
0.0086
ALA 170
0.0068
GLU 171
0.0101
GLN 172
0.0182
ALA 173
0.0182
ALA 174
0.0211
TRP 175
0.0229
LYS 176
0.0238
TYR 177
0.0247
ALA 178
0.0322
LYS 179
0.0053
GLU 180
0.0132
ASN 181
0.0388
ASN 182
0.0261
ILE 183
0.0407
ASP 184
0.0278
PHE 185
0.0229
ILE 186
0.0143
THR 187
0.0115
ILE 188
0.0073
ILE 189
0.0079
PRO 190
0.0115
THR 191
0.0160
LEU 192
0.0161
VAL 193
0.0133
VAL 194
0.0150
GLY 195
0.0133
PRO 196
0.0072
PHE 197
0.0045
ILE 198
0.0194
MET 199
0.0296
SER 200
0.0534
SER 201
0.0331
MET 202
0.0142
PRO 203
0.0073
PRO 204
0.0165
SER 205
0.0140
LEU 206
0.0129
ILE 207
0.0148
THR 208
0.0100
ALA 209
0.0156
LEU 210
0.0155
SER 211
0.0137
PRO 212
0.0203
ILE 213
0.0131
THR 214
0.0249
GLY 215
0.0302
ASN 216
0.0150
GLU 217
0.0231
ALA 218
0.0144
HIS 219
0.0100
TYR 220
0.0109
SER 221
0.0085
ILE 222
0.0127
ILE 223
0.0126
ARG 224
0.0179
GLN 225
0.0186
GLY 226
0.0174
GLN 227
0.0209
PHE 228
0.0157
VAL 229
0.0113
HIS 230
0.0058
LEU 231
0.0065
ASP 232
0.0042
ASP 233
0.0116
LEU 234
0.0027
CYS 235
0.0027
ASN 236
0.0071
ALA 237
0.0073
HIS 238
0.0087
ILE 239
0.0087
TYR 240
0.0120
LEU 241
0.0098
PHE 242
0.0127
GLU 243
0.0143
ASN 244
0.0239
PRO 245
0.0375
LYS 246
0.0300
ALA 247
0.0191
GLU 248
0.0164
GLY 249
0.0064
ARG 250
0.0084
TYR 251
0.0090
ILE 252
0.0049
CYS 253
0.0088
SER 254
0.0162
SER 255
0.0159
HIS 256
0.0201
ASP 257
0.0205
CYS 258
0.0126
ILE 259
0.0081
ILE 260
0.0047
LEU 261
0.0121
ASP 262
0.0201
LEU 263
0.0105
ALA 264
0.0136
LYS 265
0.0096
MET 266
0.0163
LEU 267
0.0131
ARG 268
0.0126
GLU 269
0.0405
LYS 270
0.0220
TYR 271
0.0126
PRO 272
0.0143
GLU 273
0.0096
TYR 274
0.0108
ASN 275
0.0141
ILE 276
0.0253
PRO 277
0.0378
THR 278
0.0245
GLU 279
0.0121
PHE 280
0.0053
LYS 281
0.0133
GLY 282
0.0272
VAL 283
0.0243
ASP 284
0.0177
GLU 285
0.0299
ASN 286
0.0190
LEU 287
0.0206
LYS 288
0.0227
SER 289
0.0250
VAL 290
0.0101
CYS 291
0.0072
PHE 292
0.0051
SER 293
0.0076
SER 294
0.0094
LYS 295
0.0116
LYS 296
0.0012
LEU 297
0.0021
THR 298
0.0222
ASP 299
0.0344
LEU 300
0.0050
GLY 301
0.0077
PHE 302
0.0237
GLU 303
0.0248
PHE 304
0.0295
LYS 305
0.0445
TYR 306
0.0254
SER 307
0.0294
LEU 308
0.0135
GLU 309
0.0237
ASP 310
0.0313
MET 311
0.0196
PHE 312
0.0207
THR 313
0.0249
GLY 314
0.0145
ALA 315
0.0135
VAL 316
0.0066
ASP 317
0.0083
THR 318
0.0053
CYS 319
0.0131
ARG 320
0.0107
ALA 321
0.0102
LYS 322
0.0280
GLY 323
0.0392
LEU 324
0.0293
LEU 325
0.0287
PRO 326
0.0264
PRO 327
0.0217
SER 328
0.0224
HIS 329
0.0673
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.