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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 = 0.0618
PRO 7
0.0139
GLN 8
0.0111
GLU 9
0.0081
THR 10
0.0071
LEU 11
0.0059
ASN 12
0.0109
GLY 13
0.0170
GLY 14
0.0249
ILE 15
0.0164
THR 16
0.0149
ASP 17
0.0194
MET 18
0.0139
LEU 19
0.0078
THR 20
0.0097
GLU 21
0.0068
LEU 22
0.0041
ALA 23
0.0145
ASN 24
0.0164
PHE 25
0.0106
GLU 26
0.0148
LYS 27
0.0165
ASN 28
0.0165
VAL 29
0.0162
SER 30
0.0184
GLN 31
0.0183
ALA 32
0.0184
ILE 33
0.0133
HIS 34
0.0140
LYS 35
0.0138
TYR 36
0.0176
ASN 37
0.0216
ALA 38
0.0142
TYR 39
0.0105
ARG 40
0.0145
LYS 41
0.0102
ALA 42
0.0047
ALA 43
0.0050
SER 44
0.0055
VAL 45
0.0087
ILE 46
0.0103
ALA 47
0.0139
LYS 48
0.0143
TYR 49
0.0138
PRO 50
0.0116
HIS 51
0.0131
LYS 52
0.0090
ILE 53
0.0072
LYS 54
0.0115
SER 55
0.0080
GLY 56
0.0088
ALA 57
0.0132
GLU 58
0.0125
ALA 59
0.0126
LYS 60
0.0113
LYS 61
0.0134
LEU 62
0.0093
PRO 63
0.0111
GLY 64
0.0106
VAL 65
0.0093
GLY 66
0.0073
THR 67
0.0121
LYS 68
0.0133
ILE 69
0.0121
ALA 70
0.0138
GLU 71
0.0173
LYS 72
0.0163
ILE 73
0.0137
ASP 74
0.0121
GLU 75
0.0167
PHE 76
0.0084
LEU 77
0.0066
ALA 78
0.0311
THR 79
0.0210
GLY 80
0.0161
LYS 81
0.0066
LEU 82
0.0084
ARG 83
0.0134
LYS 84
0.0237
LEU 85
0.0150
GLU 86
0.0140
LYS 87
0.0203
ILE 88
0.0159
ARG 89
0.0168
GLN 90
0.0177
ASP 91
0.0119
ASP 92
0.0102
THR 93
0.0080
SER 94
0.0042
SER 95
0.0048
SER 96
0.0065
ILE 97
0.0102
ASN 98
0.0104
PHE 99
0.0045
LEU 100
0.0056
THR 101
0.0088
ARG 102
0.0086
VAL 103
0.0073
SER 104
0.0070
GLY 105
0.0062
ILE 106
0.0053
GLY 107
0.0104
PRO 108
0.0150
SER 109
0.0159
ALA 110
0.0144
ALA 111
0.0119
ARG 112
0.0152
LYS 113
0.0162
PHE 114
0.0122
VAL 115
0.0081
ASP 116
0.0129
GLU 117
0.0126
GLY 118
0.0056
ILE 119
0.0093
LYS 120
0.0104
THR 121
0.0252
LEU 122
0.0274
GLU 123
0.0426
ASP 124
0.0320
LEU 125
0.0201
ARG 126
0.0218
LYS 127
0.0391
ASN 128
0.0174
GLU 129
0.0078
ASP 130
0.0073
LYS 131
0.0173
LEU 132
0.0151
ASN 133
0.0096
HIS 134
0.0097
HIS 135
0.0067
GLN 136
0.0056
ARG 137
0.0077
ILE 138
0.0049
GLY 139
0.0112
LEU 140
0.0076
LYS 141
0.0072
TYR 142
0.0116
PHE 143
0.0156
GLY 144
0.0321
ASP 145
0.0185
PHE 146
0.0230
GLU 147
0.0435
LYS 148
0.0204
ARG 149
0.0280
ILE 150
0.0160
PRO 151
0.0166
ARG 152
0.0141
GLU 153
0.0058
GLU 154
0.0051
MET 155
0.0144
LEU 156
0.0155
GLN 157
0.0104
MET 158
0.0092
GLN 159
0.0173
ASP 160
0.0179
ILE 161
0.0025
VAL 162
0.0057
LEU 163
0.0098
ASN 164
0.0061
GLU 165
0.0085
VAL 166
0.0083
LYS 167
0.0284
LYS 168
0.0284
VAL 169
0.0069
ASP 170
0.0045
SER 171
0.0179
GLU 172
0.0119
TYR 173
0.0062
ILE 174
0.0048
ALA 175
0.0095
THR 176
0.0105
VAL 177
0.0169
CYS 178
0.0166
GLY 179
0.0232
SER 180
0.0233
PHE 181
0.0251
ARG 182
0.0189
ARG 183
0.0163
GLY 184
0.0238
ALA 185
0.0292
GLU 186
0.0231
SER 187
0.0237
SER 188
0.0295
GLY 189
0.0134
ASP 190
0.0141
MET 191
0.0103
ASP 192
0.0097
VAL 193
0.0108
LEU 194
0.0088
LEU 195
0.0119
THR 196
0.0089
HIS 197
0.0060
PRO 198
0.0074
SER 199
0.0128
PHE 200
0.0192
THR 201
0.0451
SER 202
0.0560
GLU 203
0.0618
SER 204
0.0307
GLN 207
0.0302
PRO 208
0.0390
LYS 209
0.0227
LEU 210
0.0102
LEU 211
0.0143
HIS 212
0.0186
GLN 213
0.0146
VAL 214
0.0151
VAL 215
0.0172
GLU 216
0.0088
GLN 217
0.0118
LEU 218
0.0200
GLN 219
0.0255
LYS 220
0.0269
VAL 221
0.0271
HIS 222
0.0392
PHE 223
0.0238
ILE 224
0.0242
THR 225
0.0171
ASP 226
0.0102
THR 227
0.0055
LEU 228
0.0056
SER 229
0.0073
LYS 230
0.0110
GLY 231
0.0170
GLU 232
0.0116
THR 233
0.0134
LYS 234
0.0121
PHE 235
0.0096
MET 236
0.0069
GLY 237
0.0145
VAL 238
0.0134
CYS 239
0.0149
GLN 240
0.0128
LEU 241
0.0057
PRO 242
0.0064
SER 243
0.0090
LYS 244
0.0114
ASN 245
0.0084
ASP 246
0.0090
GLU 247
0.0093
LYS 248
0.0067
GLU 249
0.0058
TYR 250
0.0023
PRO 251
0.0033
HIS 252
0.0034
ARG 253
0.0085
ARG 254
0.0098
ILE 255
0.0094
ASP 256
0.0089
ILE 257
0.0094
ARG 258
0.0073
LEU 259
0.0161
ILE 260
0.0180
PRO 261
0.0281
LYS 262
0.0186
ASP 263
0.0171
GLN 264
0.0182
TYR 265
0.0105
TYR 266
0.0061
CYS 267
0.0118
GLY 268
0.0092
VAL 269
0.0074
LEU 270
0.0068
TYR 271
0.0129
PHE 272
0.0110
THR 273
0.0093
GLY 274
0.0174
SER 275
0.0161
ASP 276
0.0253
ILE 277
0.0203
PHE 278
0.0021
ASN 279
0.0110
LYS 280
0.0047
ASN 281
0.0070
MET 282
0.0099
ARG 283
0.0066
ALA 284
0.0074
HIS 285
0.0164
ALA 286
0.0070
LEU 287
0.0075
GLU 288
0.0237
LYS 289
0.0048
GLY 290
0.0120
PHE 291
0.0115
THR 292
0.0082
ILE 293
0.0084
ASN 294
0.0084
GLU 295
0.0210
TYR 296
0.0212
THR 297
0.0144
ILE 298
0.0112
ARG 299
0.0119
PRO 300
0.0160
LEU 301
0.0152
GLY 302
0.0206
VAL 303
0.0139
THR 304
0.0296
GLY 305
0.0111
VAL 306
0.0169
ALA 307
0.0222
GLY 308
0.0200
GLU 309
0.0296
PRO 310
0.0190
LEU 311
0.0204
PRO 312
0.0262
VAL 313
0.0105
ASP 314
0.0123
SER 315
0.0128
GLU 316
0.0074
LYS 317
0.0105
ASP 318
0.0110
ILE 319
0.0089
PHE 320
0.0066
ASP 321
0.0123
TYR 322
0.0159
ILE 323
0.0124
GLN 324
0.0121
LYS 326
0.0087
TYR 327
0.0082
ARG 328
0.0120
GLU 329
0.0161
PRO 330
0.0109
LYS 331
0.0295
ASP 332
0.0166
ARG 333
0.0166
SER 334
0.0101
GLU 335
0.0155
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.