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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 = 0.0990
GLU 9
0.0060
THR 10
0.0078
LEU 11
0.0148
ASN 12
0.0104
GLY 13
0.0074
GLY 14
0.0060
ILE 15
0.0020
THR 16
0.0017
ASP 17
0.0028
MET 18
0.0032
LEU 19
0.0031
VAL 20
0.0041
GLU 21
0.0055
LEU 22
0.0054
ALA 23
0.0050
ASN 24
0.0043
PHE 25
0.0031
GLU 26
0.0037
LYS 27
0.0041
ASN 28
0.0018
VAL 29
0.0033
SER 30
0.0054
GLN 31
0.0074
ALA 32
0.0076
ILE 33
0.0079
HIS 34
0.0098
LYS 35
0.0067
TYR 36
0.0059
ASN 37
0.0064
ALA 38
0.0055
TYR 39
0.0047
ARG 40
0.0051
LYS 41
0.0031
ALA 42
0.0028
ALA 43
0.0027
SER 44
0.0041
VAL 45
0.0056
ILE 46
0.0047
ALA 47
0.0098
LYS 48
0.0115
TYR 49
0.0098
PRO 50
0.0122
HIS 51
0.0096
LYS 52
0.0105
ILE 53
0.0073
LYS 54
0.0116
SER 55
0.0095
GLY 56
0.0047
ALA 57
0.0071
GLU 58
0.0072
ALA 59
0.0026
LYS 60
0.0037
LYS 61
0.0094
LEU 62
0.0062
PRO 63
0.0070
GLY 64
0.0068
VAL 65
0.0057
GLY 66
0.0068
THR 67
0.0056
LYS 68
0.0089
ILE 69
0.0055
ALA 70
0.0037
GLU 71
0.0086
LYS 72
0.0082
ILE 73
0.0069
ASP 74
0.0086
GLU 75
0.0157
PHE 76
0.0099
LEU 77
0.0108
ALA 78
0.0196
THR 79
0.0203
GLY 80
0.0169
LYS 81
0.0059
LEU 82
0.0078
ARG 83
0.0146
LYS 84
0.0122
LEU 85
0.0117
GLU 86
0.0117
LYS 87
0.0131
ILE 88
0.0167
ARG 89
0.0159
GLN 90
0.0251
ASP 91
0.0319
ASP 92
0.0355
THR 93
0.0206
SER 94
0.0211
SER 95
0.0168
SER 96
0.0075
ILE 97
0.0073
ASN 98
0.0126
PHE 99
0.0065
LEU 100
0.0077
THR 101
0.0111
ARG 102
0.0074
VAL 103
0.0081
THR 104
0.0091
GLY 105
0.0085
ILE 106
0.0095
GLY 107
0.0240
PRO 108
0.0295
SER 109
0.0316
ALA 110
0.0273
ALA 111
0.0156
ARG 112
0.0128
LYS 113
0.0191
LEU 114
0.0169
VAL 115
0.0137
ASP 116
0.0232
GLU 117
0.0308
GLY 118
0.0265
ILE 119
0.0176
LYS 120
0.0096
THR 121
0.0091
LEU 122
0.0121
GLU 123
0.0234
ASP 124
0.0153
LEU 125
0.0136
ARG 126
0.0230
LYS 127
0.0340
ASN 128
0.0282
GLU 129
0.0282
ASP 130
0.0361
LYS 131
0.0291
LEU 132
0.0190
ASN 133
0.0191
HIS 134
0.0170
HIS 135
0.0140
GLN 136
0.0090
ARG 137
0.0087
ILE 138
0.0113
GLY 139
0.0117
LEU 140
0.0064
LYS 141
0.0120
TYR 142
0.0136
PHE 143
0.0110
GLU 144
0.0124
ASP 145
0.0163
PHE 146
0.0133
GLU 147
0.0114
LYS 148
0.0157
ARG 149
0.0128
ILE 150
0.0144
PRO 151
0.0171
ARG 152
0.0154
GLU 153
0.0252
GLU 154
0.0193
MET 155
0.0088
LEU 156
0.0100
GLN 157
0.0128
MET 158
0.0075
GLN 159
0.0043
ASP 160
0.0070
ILE 161
0.0088
VAL 162
0.0114
LEU 163
0.0183
ASN 164
0.0243
GLU 165
0.0206
VAL 166
0.0170
LYS 167
0.0290
LYS 168
0.0362
LEU 169
0.0180
ASP 170
0.0118
PRO 171
0.0224
GLU 172
0.0196
TYR 173
0.0124
ILE 174
0.0140
ALA 175
0.0117
THR 176
0.0106
VAL 177
0.0082
CYS 178
0.0106
GLY 179
0.0136
SER 180
0.0127
PHE 181
0.0106
ARG 182
0.0143
ARG 183
0.0205
GLY 184
0.0156
ALA 185
0.0148
GLU 186
0.0158
SER 187
0.0123
SER 188
0.0053
GLY 189
0.0046
ASP 190
0.0046
MET 191
0.0032
ASP 192
0.0059
VAL 193
0.0075
LEU 194
0.0069
LEU 195
0.0083
THR 196
0.0120
HIS 197
0.0194
PRO 198
0.0345
ASN 199
0.0481
PHE 200
0.0369
THR 201
0.0369
SER 202
0.0449
GLU 203
0.0990
SER 204
0.0603
SER 205
0.0503
LYS 206
0.0414
GLN 207
0.0395
PRO 208
0.0341
LYS 209
0.0268
LEU 210
0.0215
LEU 211
0.0107
HIS 212
0.0135
ARG 213
0.0086
VAL 214
0.0082
VAL 215
0.0050
GLU 216
0.0120
GLN 217
0.0188
LEU 218
0.0126
GLN 219
0.0133
LYS 220
0.0212
VAL 221
0.0193
ARG 222
0.0151
PHE 223
0.0078
ILE 224
0.0085
THR 225
0.0183
ASP 226
0.0154
THR 227
0.0073
LEU 228
0.0088
SER 229
0.0071
LYS 230
0.0096
GLY 231
0.0204
GLU 232
0.0215
THR 233
0.0132
LYS 234
0.0087
PHE 235
0.0037
MET 236
0.0046
GLY 237
0.0085
VAL 238
0.0110
CYS 239
0.0137
GLN 240
0.0185
LEU 241
0.0202
PRO 242
0.0194
SER 243
0.0129
GLU 244
0.0402
ASN 245
0.0382
GLU 249
0.0413
TYR 250
0.0373
PRO 251
0.0252
HIS 252
0.0213
ARG 253
0.0135
ARG 254
0.0091
ILE 255
0.0040
ASP 256
0.0048
ILE 257
0.0056
ARG 258
0.0063
LEU 259
0.0092
ILE 260
0.0095
PRO 261
0.0173
LYS 262
0.0191
ASP 263
0.0232
GLN 264
0.0197
TYR 265
0.0091
TYR 266
0.0078
CYS 267
0.0109
GLY 268
0.0102
VAL 269
0.0127
LEU 270
0.0133
TYR 271
0.0154
PHE 272
0.0157
THR 273
0.0187
GLY 274
0.0193
SER 275
0.0205
ASP 276
0.0163
ILE 277
0.0116
PHE 278
0.0136
ASN 279
0.0120
LYS 280
0.0064
ASN 281
0.0074
MET 282
0.0084
ARG 283
0.0028
ALA 284
0.0064
HIS 285
0.0126
ALA 286
0.0069
LEU 287
0.0099
GLU 288
0.0184
LYS 289
0.0146
GLY 290
0.0104
PHE 291
0.0034
THR 292
0.0079
ILE 293
0.0069
ASN 294
0.0113
GLU 295
0.0133
TYR 296
0.0102
THR 297
0.0115
ILE 298
0.0077
ARG 299
0.0085
PRO 300
0.0054
LEU 301
0.0119
GLY 302
0.0127
VAL 303
0.0222
THR 304
0.0564
GLY 305
0.0284
VAL 306
0.0241
ALA 307
0.0152
GLY 308
0.0114
GLU 309
0.0124
PRO 310
0.0121
LEU 311
0.0124
PRO 312
0.0147
VAL 313
0.0056
ASP 314
0.0065
SER 315
0.0114
GLU 316
0.0123
GLN 317
0.0150
ASP 318
0.0120
ILE 319
0.0127
PHE 320
0.0147
ASP 321
0.0165
TYR 322
0.0105
ILE 323
0.0120
GLN 324
0.0203
TRP 325
0.0223
ARG 326
0.0284
TYR 327
0.0251
ARG 328
0.0249
GLU 329
0.0267
PRO 330
0.0246
LYS 331
0.0250
ASP 332
0.0217
ARG 333
0.0198
SER 334
0.0196
GLU 335
0.0171
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.