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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 = 0.0640
GLU 9
0.0127
THR 10
0.0162
LEU 11
0.0039
ASN 12
0.0048
GLY 13
0.0057
GLY 14
0.0050
ILE 15
0.0041
THR 16
0.0040
ASP 17
0.0038
MET 18
0.0031
LEU 19
0.0025
VAL 20
0.0027
GLU 21
0.0061
LEU 22
0.0035
ALA 23
0.0014
ASN 24
0.0063
PHE 25
0.0033
GLU 26
0.0006
LYS 27
0.0006
ASN 28
0.0009
VAL 29
0.0047
SER 30
0.0071
GLN 31
0.0036
ALA 32
0.0012
ILE 33
0.0021
HIS 34
0.0027
LYS 35
0.0013
TYR 36
0.0010
ASN 37
0.0029
ALA 38
0.0036
TYR 39
0.0025
ARG 40
0.0031
LYS 41
0.0051
ALA 42
0.0066
ALA 43
0.0074
SER 44
0.0059
VAL 45
0.0053
ILE 46
0.0063
ALA 47
0.0101
LYS 48
0.0086
TYR 49
0.0048
PRO 50
0.0036
HIS 51
0.0019
LYS 52
0.0046
ILE 53
0.0056
LYS 54
0.0081
SER 55
0.0015
GLY 56
0.0050
ALA 57
0.0064
GLU 58
0.0050
ALA 59
0.0067
LYS 60
0.0041
LYS 61
0.0061
LEU 62
0.0104
PRO 63
0.0149
GLY 64
0.0116
VAL 65
0.0093
GLY 66
0.0057
THR 67
0.0041
LYS 68
0.0102
ILE 69
0.0063
ALA 70
0.0063
GLU 71
0.0071
LYS 72
0.0079
ILE 73
0.0039
ASP 74
0.0017
GLU 75
0.0049
PHE 76
0.0028
LEU 77
0.0078
ALA 78
0.0140
THR 79
0.0122
GLY 80
0.0084
LYS 81
0.0081
LEU 82
0.0060
ARG 83
0.0030
LYS 84
0.0050
LEU 85
0.0056
GLU 86
0.0051
LYS 87
0.0023
ILE 88
0.0106
ARG 89
0.0089
GLN 90
0.0130
ASP 91
0.0143
ASP 92
0.0111
THR 93
0.0105
SER 94
0.0112
SER 95
0.0076
SER 96
0.0065
ILE 97
0.0191
ASN 98
0.0086
PHE 99
0.0089
LEU 100
0.0077
THR 101
0.0072
ARG 102
0.0164
VAL 103
0.0129
THR 104
0.0096
GLY 105
0.0104
ILE 106
0.0147
GLY 107
0.0346
PRO 108
0.0640
SER 109
0.0381
ALA 110
0.0235
ALA 111
0.0440
ARG 112
0.0321
LYS 113
0.0243
LEU 114
0.0230
VAL 115
0.0154
ASP 116
0.0213
GLU 117
0.0213
GLY 118
0.0141
ILE 119
0.0109
LYS 120
0.0072
THR 121
0.0113
LEU 122
0.0153
GLU 123
0.0190
ASP 124
0.0138
LEU 125
0.0145
ARG 126
0.0147
LYS 127
0.0231
ASN 128
0.0147
GLU 129
0.0159
ASP 130
0.0209
LYS 131
0.0195
LEU 132
0.0211
ASN 133
0.0193
HIS 134
0.0151
HIS 135
0.0110
GLN 136
0.0133
ARG 137
0.0128
ILE 138
0.0101
GLY 139
0.0122
LEU 140
0.0178
LYS 141
0.0211
TYR 142
0.0180
PHE 143
0.0146
GLU 144
0.0073
ASP 145
0.0054
PHE 146
0.0105
GLU 147
0.0209
LYS 148
0.0201
ARG 149
0.0054
ILE 150
0.0053
PRO 151
0.0059
ARG 152
0.0055
GLU 153
0.0052
GLU 154
0.0039
MET 155
0.0050
LEU 156
0.0067
GLN 157
0.0026
MET 158
0.0054
GLN 159
0.0075
ASP 160
0.0137
ILE 161
0.0079
VAL 162
0.0079
LEU 163
0.0095
ASN 164
0.0106
GLU 165
0.0037
VAL 166
0.0061
LYS 167
0.0082
LYS 168
0.0049
LEU 169
0.0049
ASP 170
0.0049
PRO 171
0.0145
GLU 172
0.0117
TYR 173
0.0075
ILE 174
0.0111
ALA 175
0.0157
THR 176
0.0128
VAL 177
0.0130
CYS 178
0.0130
GLY 179
0.0160
SER 180
0.0142
PHE 181
0.0123
ARG 182
0.0117
ARG 183
0.0105
GLY 184
0.0099
ALA 185
0.0131
GLU 186
0.0127
SER 187
0.0095
SER 188
0.0080
GLY 189
0.0015
ASP 190
0.0017
MET 191
0.0041
ASP 192
0.0061
VAL 193
0.0055
LEU 194
0.0068
LEU 195
0.0117
THR 196
0.0129
HIS 197
0.0074
PRO 198
0.0104
ASN 199
0.0259
PHE 200
0.0184
THR 201
0.0190
SER 202
0.0168
GLU 203
0.0171
SER 204
0.0154
SER 205
0.0237
LYS 206
0.0295
GLN 207
0.0139
PRO 208
0.0167
LYS 209
0.0142
LEU 210
0.0107
LEU 211
0.0048
HIS 212
0.0124
ARG 213
0.0172
VAL 214
0.0115
VAL 215
0.0134
GLU 216
0.0203
GLN 217
0.0072
LEU 218
0.0076
GLN 219
0.0105
LYS 220
0.0192
VAL 221
0.0360
ARG 222
0.0358
PHE 223
0.0089
ILE 224
0.0176
THR 225
0.0127
ASP 226
0.0063
THR 227
0.0173
LEU 228
0.0196
SER 229
0.0332
LYS 230
0.0257
GLY 231
0.0072
GLU 232
0.0186
THR 233
0.0090
LYS 234
0.0068
PHE 235
0.0151
MET 236
0.0191
GLY 237
0.0108
VAL 238
0.0056
CYS 239
0.0082
GLN 240
0.0062
LEU 241
0.0147
PRO 242
0.0195
SER 243
0.0289
GLU 244
0.0140
ASN 245
0.0331
GLU 249
0.0307
TYR 250
0.0324
PRO 251
0.0032
HIS 252
0.0048
ARG 253
0.0058
ARG 254
0.0068
ILE 255
0.0071
ASP 256
0.0084
ILE 257
0.0055
ARG 258
0.0039
LEU 259
0.0091
ILE 260
0.0120
PRO 261
0.0151
LYS 262
0.0135
ASP 263
0.0179
GLN 264
0.0107
TYR 265
0.0081
TYR 266
0.0089
CYS 267
0.0130
GLY 268
0.0046
VAL 269
0.0048
LEU 270
0.0047
TYR 271
0.0135
PHE 272
0.0084
THR 273
0.0057
GLY 274
0.0095
SER 275
0.0143
ASP 276
0.0289
ILE 277
0.0230
PHE 278
0.0112
ASN 279
0.0180
LYS 280
0.0208
ASN 281
0.0115
MET 282
0.0114
ARG 283
0.0197
ALA 284
0.0195
HIS 285
0.0187
ALA 286
0.0187
LEU 287
0.0305
GLU 288
0.0505
LYS 289
0.0288
GLY 290
0.0309
PHE 291
0.0090
THR 292
0.0121
ILE 293
0.0320
ASN 294
0.0354
GLU 295
0.0374
TYR 296
0.0279
THR 297
0.0349
ILE 298
0.0308
ARG 299
0.0297
PRO 300
0.0193
LEU 301
0.0248
GLY 302
0.0354
VAL 303
0.0181
THR 304
0.0452
GLY 305
0.0441
VAL 306
0.0319
ALA 307
0.0133
GLY 308
0.0337
GLU 309
0.0271
PRO 310
0.0429
LEU 311
0.0331
PRO 312
0.0328
VAL 313
0.0347
ASP 314
0.0351
SER 315
0.0293
GLU 316
0.0243
GLN 317
0.0267
ASP 318
0.0342
ILE 319
0.0302
PHE 320
0.0222
ASP 321
0.0138
TYR 322
0.0227
ILE 323
0.0192
GLN 324
0.0202
TRP 325
0.0289
ARG 326
0.0324
TYR 327
0.0279
ARG 328
0.0237
GLU 329
0.0133
PRO 330
0.0103
LYS 331
0.0114
ASP 332
0.0315
ARG 333
0.0111
SER 334
0.0106
GLU 335
0.0094
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.