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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 = 0.0663
GLU 6
0.0146
THR 7
0.0129
VAL 8
0.0070
CYS 9
0.0036
VAL 10
0.0067
THR 11
0.0079
GLY 12
0.0097
ALA 13
0.0143
SER 14
0.0176
GLY 15
0.0127
PHE 16
0.0128
ILE 17
0.0095
GLY 18
0.0139
SER 19
0.0165
TRP 20
0.0119
LEU 21
0.0114
VAL 22
0.0119
MET 23
0.0112
ARG 24
0.0099
LEU 25
0.0063
LEU 26
0.0148
GLU 27
0.0155
ARG 28
0.0150
GLY 29
0.0203
TYR 30
0.0148
THR 31
0.0180
VAL 32
0.0030
ARG 33
0.0035
ALA 34
0.0098
THR 35
0.0106
VAL 36
0.0154
ARG 37
0.0108
ASP 38
0.0115
PRO 39
0.0124
THR 40
0.0144
ASN 41
0.0199
VAL 42
0.0246
LYS 43
0.0354
LYS 44
0.0226
VAL 45
0.0242
LYS 46
0.0197
HIS 47
0.0202
LEU 48
0.0157
LEU 49
0.0094
ASP 50
0.0218
LEU 51
0.0115
PRO 52
0.0345
LYS 53
0.0357
ALA 54
0.0269
GLU 55
0.0663
THR 56
0.0293
HIS 57
0.0267
LEU 58
0.0113
THR 59
0.0108
LEU 60
0.0092
TRP 61
0.0092
LYS 62
0.0097
ALA 63
0.0152
ASP 64
0.0181
LEU 65
0.0263
ALA 66
0.0547
ASP 67
0.0281
GLU 68
0.0192
GLY 69
0.0285
SER 70
0.0164
PHE 71
0.0141
ASP 72
0.0120
GLU 73
0.0121
ALA 74
0.0121
ILE 75
0.0083
LYS 76
0.0062
GLY 77
0.0105
CYS 78
0.0111
THR 79
0.0120
GLY 80
0.0097
VAL 81
0.0071
PHE 82
0.0048
HIS 83
0.0057
VAL 84
0.0074
ALA 85
0.0063
THR 86
0.0067
PRO 87
0.0053
MET 88
0.0080
ASP 89
0.0079
PHE 90
0.0075
GLU 91
0.0071
SER 92
0.0072
LYS 93
0.0113
ASP 94
0.0091
PRO 95
0.0062
GLU 96
0.0041
ASN 97
0.0084
GLU 98
0.0066
VAL 99
0.0053
ILE 100
0.0025
LYS 101
0.0068
PRO 102
0.0013
THR 103
0.0019
ILE 104
0.0026
GLU 105
0.0067
GLY 106
0.0089
MET 107
0.0089
LEU 108
0.0088
GLY 109
0.0117
ILE 110
0.0113
MET 111
0.0095
LYS 112
0.0080
SER 113
0.0091
CYS 114
0.0102
ALA 115
0.0073
ALA 116
0.0056
ALA 117
0.0091
LYS 118
0.0138
THR 119
0.0133
VAL 120
0.0144
ARG 121
0.0146
ARG 122
0.0117
LEU 123
0.0104
VAL 124
0.0070
PHE 125
0.0080
THR 126
0.0095
SER 127
0.0102
SER 128
0.0113
ALA 129
0.0105
GLY 130
0.0100
THR 131
0.0107
VAL 132
0.0086
ASN 133
0.0049
ILE 134
0.0085
GLN 135
0.0056
GLU 136
0.0139
HIS 137
0.0118
GLN 138
0.0142
LEU 139
0.0173
PRO 140
0.0259
VAL 141
0.0227
TYR 142
0.0125
ASP 143
0.0112
GLU 144
0.0120
SER 145
0.0183
CYS 146
0.0098
TRP 147
0.0115
SER 148
0.0136
ASP 149
0.0182
MET 150
0.0188
GLU 151
0.0394
PHE 152
0.0311
CYS 153
0.0163
ARG 154
0.0262
ALA 155
0.0387
LYS 156
0.0261
LYS 157
0.0083
MET 158
0.0161
THR 159
0.0291
ALA 160
0.0213
TRP 161
0.0069
MET 162
0.0073
TYR 163
0.0080
PHE 164
0.0067
VAL 165
0.0030
SER 166
0.0037
LYS 167
0.0058
THR 168
0.0075
LEU 169
0.0039
ALA 170
0.0046
GLU 171
0.0075
GLN 172
0.0061
ALA 173
0.0065
ALA 174
0.0068
TRP 175
0.0063
LYS 176
0.0082
TYR 177
0.0063
ALA 178
0.0100
LYS 179
0.0103
GLU 180
0.0114
ASN 181
0.0150
ASN 182
0.0197
ILE 183
0.0158
ASP 184
0.0130
PHE 185
0.0099
ILE 186
0.0067
THR 187
0.0095
ILE 188
0.0098
ILE 189
0.0104
PRO 190
0.0089
THR 191
0.0077
LEU 192
0.0085
VAL 193
0.0083
VAL 194
0.0109
GLY 195
0.0103
PRO 196
0.0120
PHE 197
0.0168
ILE 198
0.0239
MET 199
0.0230
SER 200
0.0435
SER 201
0.0428
MET 202
0.0320
PRO 203
0.0301
PRO 204
0.0348
SER 205
0.0256
LEU 206
0.0196
ILE 207
0.0253
THR 208
0.0218
ALA 209
0.0176
LEU 210
0.0153
SER 211
0.0147
PRO 212
0.0204
ILE 213
0.0187
THR 214
0.0172
GLY 215
0.0271
ASN 216
0.0280
GLU 217
0.0218
ALA 218
0.0228
HIS 219
0.0238
TYR 220
0.0154
SER 221
0.0235
ILE 222
0.0232
ILE 223
0.0192
ARG 224
0.0235
GLN 225
0.0282
GLY 226
0.0191
GLN 227
0.0135
PHE 228
0.0072
VAL 229
0.0067
HIS 230
0.0090
LEU 231
0.0095
ASP 232
0.0103
ASP 233
0.0112
LEU 234
0.0111
CYS 235
0.0109
ASN 236
0.0098
ALA 237
0.0097
HIS 238
0.0081
ILE 239
0.0073
TYR 240
0.0075
LEU 241
0.0066
PHE 242
0.0081
GLU 243
0.0096
ASN 244
0.0129
PRO 245
0.0183
LYS 246
0.0187
ALA 247
0.0063
GLU 248
0.0045
GLY 249
0.0057
ARG 250
0.0092
TYR 251
0.0085
ILE 252
0.0071
CYS 253
0.0059
SER 254
0.0061
SER 255
0.0058
HIS 256
0.0093
ASP 257
0.0166
CYS 258
0.0229
ILE 259
0.0234
ILE 260
0.0204
LEU 261
0.0235
ASP 262
0.0233
LEU 263
0.0177
ALA 264
0.0164
LYS 265
0.0169
MET 266
0.0120
LEU 267
0.0108
ARG 268
0.0104
GLU 269
0.0260
LYS 270
0.0215
TYR 271
0.0167
PRO 272
0.0316
GLU 273
0.0214
TYR 274
0.0255
ASN 275
0.0452
ILE 276
0.0253
PRO 277
0.0256
THR 278
0.0405
GLU 279
0.0350
PHE 280
0.0216
LYS 281
0.0189
GLY 282
0.0242
VAL 283
0.0260
ASP 284
0.0258
GLU 285
0.0265
ASN 286
0.0435
LEU 287
0.0327
LYS 288
0.0186
SER 289
0.0333
VAL 290
0.0264
CYS 291
0.0232
PHE 292
0.0105
SER 293
0.0112
SER 294
0.0066
LYS 295
0.0173
LYS 296
0.0087
LEU 297
0.0043
THR 298
0.0076
ASP 299
0.0103
LEU 300
0.0072
GLY 301
0.0103
PHE 302
0.0033
GLU 303
0.0022
PHE 304
0.0044
LYS 305
0.0041
TYR 306
0.0062
SER 307
0.0091
LEU 308
0.0131
GLU 309
0.0149
ASP 310
0.0143
MET 311
0.0126
PHE 312
0.0155
THR 313
0.0165
GLY 314
0.0134
ALA 315
0.0149
VAL 316
0.0147
ASP 317
0.0106
THR 318
0.0133
CYS 319
0.0172
ARG 320
0.0083
ALA 321
0.0115
LYS 322
0.0261
GLY 323
0.0256
LEU 324
0.0223
LEU 325
0.0175
PRO 326
0.0393
PRO 327
0.0335
SER 328
0.0272
HIS 329
0.0327
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.