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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 = 0.0496
GLU 6
0.0161
THR 7
0.0077
VAL 8
0.0038
CYS 9
0.0069
VAL 10
0.0043
THR 11
0.0059
GLY 12
0.0104
ALA 13
0.0043
SER 14
0.0111
GLY 15
0.0174
PHE 16
0.0173
ILE 17
0.0128
GLY 18
0.0118
SER 19
0.0147
TRP 20
0.0154
LEU 21
0.0098
VAL 22
0.0096
MET 23
0.0171
ARG 24
0.0202
LEU 25
0.0157
LEU 26
0.0131
GLU 27
0.0265
ARG 28
0.0266
GLY 29
0.0239
TYR 30
0.0136
THR 31
0.0112
VAL 32
0.0053
ARG 33
0.0098
ALA 34
0.0103
THR 35
0.0129
VAL 36
0.0166
ARG 37
0.0173
ASP 38
0.0138
PRO 39
0.0145
THR 40
0.0274
ASN 41
0.0186
VAL 42
0.0330
LYS 43
0.0304
LYS 44
0.0218
VAL 45
0.0165
LYS 46
0.0249
HIS 47
0.0224
LEU 48
0.0073
LEU 49
0.0123
ASP 50
0.0120
LEU 51
0.0104
PRO 52
0.0241
LYS 53
0.0204
ALA 54
0.0210
GLU 55
0.0473
THR 56
0.0439
HIS 57
0.0135
LEU 58
0.0019
THR 59
0.0076
LEU 60
0.0150
TRP 61
0.0211
LYS 62
0.0143
ALA 63
0.0155
ASP 64
0.0157
LEU 65
0.0123
ALA 66
0.0233
ASP 67
0.0202
GLU 68
0.0140
GLY 69
0.0092
SER 70
0.0081
PHE 71
0.0102
ASP 72
0.0273
GLU 73
0.0305
ALA 74
0.0232
ILE 75
0.0198
LYS 76
0.0301
GLY 77
0.0146
CYS 78
0.0119
THR 79
0.0127
GLY 80
0.0066
VAL 81
0.0053
PHE 82
0.0036
HIS 83
0.0035
VAL 84
0.0033
ALA 85
0.0017
THR 86
0.0087
PRO 87
0.0083
MET 88
0.0127
ASP 89
0.0089
PHE 90
0.0146
GLU 91
0.0189
SER 92
0.0203
LYS 93
0.0141
ASP 94
0.0340
PRO 95
0.0177
GLU 96
0.0194
ASN 97
0.0096
GLU 98
0.0120
VAL 99
0.0050
ILE 100
0.0150
LYS 101
0.0214
PRO 102
0.0139
THR 103
0.0131
ILE 104
0.0166
GLU 105
0.0175
GLY 106
0.0146
MET 107
0.0127
LEU 108
0.0139
GLY 109
0.0152
ILE 110
0.0097
MET 111
0.0096
LYS 112
0.0153
SER 113
0.0153
CYS 114
0.0140
ALA 115
0.0202
ALA 116
0.0357
ALA 117
0.0293
LYS 118
0.0425
THR 119
0.0298
VAL 120
0.0170
ARG 121
0.0175
ARG 122
0.0046
LEU 123
0.0021
VAL 124
0.0050
PHE 125
0.0046
THR 126
0.0059
SER 127
0.0064
SER 128
0.0103
ALA 129
0.0103
GLY 130
0.0107
THR 131
0.0098
VAL 132
0.0136
CYS 133
0.0156
ILE 134
0.0112
GLN 135
0.0108
GLU 136
0.0201
HIS 137
0.0212
GLN 138
0.0388
LEU 139
0.0376
PRO 140
0.0453
VAL 141
0.0295
TYR 142
0.0198
ASP 143
0.0120
GLU 144
0.0073
SER 145
0.0073
CYS 146
0.0048
TRP 147
0.0094
SER 148
0.0097
ASP 149
0.0081
MET 150
0.0098
GLU 151
0.0265
PHE 152
0.0042
CYS 153
0.0050
ARG 154
0.0104
ALA 155
0.0038
LYS 156
0.0091
LYS 157
0.0246
MET 158
0.0315
THR 159
0.0382
ALA 160
0.0141
TRP 161
0.0104
MET 162
0.0079
TYR 163
0.0038
PHE 164
0.0051
VAL 165
0.0029
SER 166
0.0073
LYS 167
0.0030
THR 168
0.0057
LEU 169
0.0091
ALA 170
0.0106
GLU 171
0.0081
GLN 172
0.0107
ALA 173
0.0109
ALA 174
0.0116
TRP 175
0.0112
LYS 176
0.0138
TYR 177
0.0095
ALA 178
0.0159
LYS 179
0.0142
GLU 180
0.0080
ASN 181
0.0100
ASN 182
0.0195
ILE 183
0.0103
ASP 184
0.0033
PHE 185
0.0037
ILE 186
0.0053
THR 187
0.0057
ILE 188
0.0074
ILE 189
0.0079
PRO 190
0.0056
THR 191
0.0062
LEU 192
0.0049
VAL 193
0.0054
VAL 194
0.0076
GLY 195
0.0074
PRO 196
0.0115
PHE 197
0.0179
ILE 198
0.0245
MET 199
0.0252
SER 200
0.0213
SER 201
0.0203
MET 202
0.0125
PRO 203
0.0185
PRO 204
0.0165
SER 205
0.0089
LEU 206
0.0042
ILE 207
0.0049
THR 208
0.0028
ALA 209
0.0047
LEU 210
0.0095
SER 211
0.0118
PRO 212
0.0166
ILE 213
0.0179
THR 214
0.0146
GLY 215
0.0189
ASN 216
0.0115
GLU 217
0.0314
ALA 218
0.0258
HIS 219
0.0237
TYR 220
0.0182
SER 221
0.0202
ILE 222
0.0165
ILE 223
0.0104
ARG 224
0.0061
GLN 225
0.0099
GLY 226
0.0101
GLN 227
0.0077
PHE 228
0.0055
VAL 229
0.0038
HIS 230
0.0072
LEU 231
0.0098
ASP 232
0.0094
ASP 233
0.0049
LEU 234
0.0024
CYS 235
0.0040
ASN 236
0.0063
ALA 237
0.0047
HIS 238
0.0039
ILE 239
0.0049
TYR 240
0.0097
LEU 241
0.0074
PHE 242
0.0096
GLU 243
0.0112
ASN 244
0.0214
PRO 245
0.0328
LYS 246
0.0332
ALA 247
0.0137
GLU 248
0.0217
GLY 249
0.0172
ARG 250
0.0060
TYR 251
0.0080
ILE 252
0.0092
CYS 253
0.0065
SER 254
0.0027
SER 255
0.0050
HIS 256
0.0083
ASP 257
0.0073
CYS 258
0.0117
ILE 259
0.0069
ILE 260
0.0136
LEU 261
0.0231
ASP 262
0.0244
LEU 263
0.0114
ALA 264
0.0224
LYS 265
0.0210
MET 266
0.0084
LEU 267
0.0125
ARG 268
0.0115
GLU 269
0.0152
LYS 270
0.0126
TYR 271
0.0162
PRO 272
0.0229
GLU 273
0.0107
TYR 274
0.0144
ASN 275
0.0206
ILE 276
0.0148
PRO 277
0.0227
THR 278
0.0495
GLU 279
0.0234
PHE 280
0.0304
LYS 281
0.0204
GLY 282
0.0050
VAL 283
0.0077
ASP 284
0.0128
GLU 285
0.0194
ASN 286
0.0153
LEU 287
0.0168
LYS 288
0.0168
SER 289
0.0220
VAL 290
0.0262
CYS 291
0.0264
PHE 292
0.0163
SER 293
0.0127
SER 294
0.0089
LYS 295
0.0147
LYS 296
0.0118
LEU 297
0.0120
THR 298
0.0095
ASP 299
0.0185
LEU 300
0.0115
GLY 301
0.0168
PHE 302
0.0119
GLU 303
0.0107
PHE 304
0.0109
LYS 305
0.0212
TYR 306
0.0112
SER 307
0.0118
LEU 308
0.0069
GLU 309
0.0097
ASP 310
0.0099
MET 311
0.0074
PHE 312
0.0091
THR 313
0.0128
GLY 314
0.0082
ALA 315
0.0075
VAL 316
0.0175
ASP 317
0.0177
THR 318
0.0097
CYS 319
0.0122
ARG 320
0.0144
ALA 321
0.0170
LYS 322
0.0137
GLY 323
0.0292
LEU 324
0.0141
LEU 325
0.0117
PRO 326
0.0496
PRO 327
0.0432
SER 328
0.0202
HIS 329
0.0290
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.