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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 = 0.0738
GLU 6
0.0211
THR 7
0.0185
VAL 8
0.0184
CYS 9
0.0164
VAL 10
0.0167
THR 11
0.0168
GLY 12
0.0180
ALA 13
0.0159
SER 14
0.0123
GLY 15
0.0136
PHE 16
0.0094
ILE 17
0.0114
GLY 18
0.0148
SER 19
0.0105
TRP 20
0.0112
LEU 21
0.0141
VAL 22
0.0146
MET 23
0.0108
ARG 24
0.0137
LEU 25
0.0171
LEU 26
0.0157
GLU 27
0.0150
ARG 28
0.0199
GLY 29
0.0213
TYR 30
0.0213
THR 31
0.0232
VAL 32
0.0205
ARG 33
0.0170
ALA 34
0.0188
THR 35
0.0193
VAL 36
0.0212
ARG 37
0.0224
ASP 38
0.0296
PRO 39
0.0327
THR 40
0.0471
ASN 41
0.0446
VAL 42
0.0300
LYS 43
0.0395
LYS 44
0.0244
VAL 45
0.0153
LYS 46
0.0137
HIS 47
0.0117
LEU 48
0.0030
LEU 49
0.0085
ASP 50
0.0211
LEU 51
0.0213
PRO 52
0.0311
LYS 53
0.0329
ALA 54
0.0192
GLU 55
0.0392
THR 56
0.0462
HIS 57
0.0309
LEU 58
0.0172
THR 59
0.0169
LEU 60
0.0187
TRP 61
0.0204
LYS 62
0.0227
ALA 63
0.0237
ASP 64
0.0332
LEU 65
0.0318
ALA 66
0.0520
ASP 67
0.0453
GLU 68
0.0475
GLY 69
0.0341
SER 70
0.0211
PHE 71
0.0135
ASP 72
0.0196
GLU 73
0.0153
ALA 74
0.0106
ILE 75
0.0121
LYS 76
0.0237
GLY 77
0.0319
CYS 78
0.0172
THR 79
0.0157
GLY 80
0.0128
VAL 81
0.0122
PHE 82
0.0123
HIS 83
0.0125
VAL 84
0.0102
ALA 85
0.0095
THR 86
0.0081
PRO 87
0.0145
MET 88
0.0103
ASP 89
0.0130
PHE 90
0.0094
GLU 91
0.0069
SER 92
0.0059
LYS 93
0.0258
ASP 94
0.0250
PRO 95
0.0250
GLU 96
0.0373
ASN 97
0.0382
GLU 98
0.0285
VAL 99
0.0235
ILE 100
0.0226
LYS 101
0.0318
PRO 102
0.0282
THR 103
0.0189
ILE 104
0.0185
GLU 105
0.0197
GLY 106
0.0220
MET 107
0.0142
LEU 108
0.0154
GLY 109
0.0198
ILE 110
0.0132
MET 111
0.0102
LYS 112
0.0191
SER 113
0.0138
CYS 114
0.0110
ALA 115
0.0231
ALA 116
0.0191
ALA 117
0.0211
LYS 118
0.0738
THR 119
0.0435
VAL 120
0.0080
ARG 121
0.0039
ARG 122
0.0088
LEU 123
0.0080
VAL 124
0.0108
PHE 125
0.0106
THR 126
0.0096
SER 127
0.0087
SER 128
0.0072
ALA 129
0.0065
GLY 130
0.0048
THR 131
0.0053
VAL 132
0.0103
ASN 133
0.0138
ILE 134
0.0170
GLN 135
0.0226
GLU 136
0.0360
HIS 137
0.0401
GLN 138
0.0296
LEU 139
0.0289
PRO 140
0.0318
VAL 141
0.0276
TYR 142
0.0164
ASP 143
0.0126
GLU 144
0.0075
SER 145
0.0069
CYS 146
0.0086
TRP 147
0.0102
SER 148
0.0130
ASP 149
0.0185
MET 150
0.0141
GLU 151
0.0236
PHE 152
0.0230
CYS 153
0.0131
ARG 154
0.0145
ALA 155
0.0201
LYS 156
0.0122
LYS 157
0.0099
MET 158
0.0096
THR 159
0.0129
ALA 160
0.0113
TRP 161
0.0096
MET 162
0.0126
TYR 163
0.0082
PHE 164
0.0046
VAL 165
0.0054
SER 166
0.0101
LYS 167
0.0046
THR 168
0.0015
LEU 169
0.0058
ALA 170
0.0070
GLU 171
0.0054
GLN 172
0.0055
ALA 173
0.0058
ALA 174
0.0057
TRP 175
0.0091
LYS 176
0.0096
TYR 177
0.0056
ALA 178
0.0138
LYS 179
0.0263
GLU 180
0.0273
ASN 181
0.0331
ASN 182
0.0409
ILE 183
0.0194
ASP 184
0.0096
PHE 185
0.0097
ILE 186
0.0129
THR 187
0.0120
ILE 188
0.0099
ILE 189
0.0092
PRO 190
0.0075
THR 191
0.0087
LEU 192
0.0076
VAL 193
0.0061
VAL 194
0.0044
GLY 195
0.0052
PRO 196
0.0052
PHE 197
0.0060
ILE 198
0.0017
MET 199
0.0039
SER 200
0.0091
SER 201
0.0060
MET 202
0.0060
PRO 203
0.0068
PRO 204
0.0040
SER 205
0.0034
LEU 206
0.0033
ILE 207
0.0038
THR 208
0.0037
ALA 209
0.0019
LEU 210
0.0028
SER 211
0.0043
PRO 212
0.0037
ILE 213
0.0049
THR 214
0.0062
GLY 215
0.0094
ASN 216
0.0089
GLU 217
0.0118
ALA 218
0.0124
HIS 219
0.0125
TYR 220
0.0125
SER 221
0.0161
ILE 222
0.0110
ILE 223
0.0070
ARG 224
0.0083
GLN 225
0.0083
GLY 226
0.0110
GLN 227
0.0113
PHE 228
0.0068
VAL 229
0.0042
HIS 230
0.0046
LEU 231
0.0080
ASP 232
0.0087
ASP 233
0.0072
LEU 234
0.0106
CYS 235
0.0116
ASN 236
0.0127
ALA 237
0.0134
HIS 238
0.0156
ILE 239
0.0156
TYR 240
0.0149
LEU 241
0.0163
PHE 242
0.0177
GLU 243
0.0197
ASN 244
0.0234
PRO 245
0.0294
LYS 246
0.0309
ALA 247
0.0233
GLU 248
0.0224
GLY 249
0.0210
ARG 250
0.0110
TYR 251
0.0108
ILE 252
0.0073
CYS 253
0.0063
SER 254
0.0063
SER 255
0.0053
HIS 256
0.0081
ASP 257
0.0117
CYS 258
0.0100
ILE 259
0.0064
ILE 260
0.0047
LEU 261
0.0048
ASP 262
0.0047
LEU 263
0.0031
ALA 264
0.0038
LYS 265
0.0034
MET 266
0.0046
LEU 267
0.0055
ARG 268
0.0082
GLU 269
0.0100
LYS 270
0.0090
TYR 271
0.0089
PRO 272
0.0117
GLU 273
0.0120
TYR 274
0.0103
ASN 275
0.0100
ILE 276
0.0066
PRO 277
0.0067
THR 278
0.0136
GLU 279
0.0069
PHE 280
0.0076
LYS 281
0.0122
GLY 282
0.0150
VAL 283
0.0123
ASP 284
0.0218
GLU 285
0.0340
ASN 286
0.0356
LEU 287
0.0160
LYS 288
0.0118
SER 289
0.0220
VAL 290
0.0272
CYS 291
0.0244
PHE 292
0.0129
SER 293
0.0125
SER 294
0.0078
LYS 295
0.0099
LYS 296
0.0101
LEU 297
0.0093
THR 298
0.0072
ASP 299
0.0106
LEU 300
0.0120
GLY 301
0.0074
PHE 302
0.0062
GLU 303
0.0018
PHE 304
0.0016
LYS 305
0.0045
TYR 306
0.0037
SER 307
0.0050
LEU 308
0.0032
GLU 309
0.0058
ASP 310
0.0055
MET 311
0.0019
PHE 312
0.0025
THR 313
0.0058
GLY 314
0.0064
ALA 315
0.0045
VAL 316
0.0065
ASP 317
0.0083
THR 318
0.0066
CYS 319
0.0064
ARG 320
0.0093
ALA 321
0.0103
LYS 322
0.0076
GLY 323
0.0086
LEU 324
0.0056
LEU 325
0.0056
PRO 326
0.0092
PRO 327
0.0108
SER 328
0.0112
HIS 329
0.0109
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.