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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 = 0.0565
GLU 9
0.0164
THR 10
0.0087
LEU 11
0.0069
ASN 12
0.0073
GLY 13
0.0072
GLY 14
0.0085
ILE 15
0.0055
THR 16
0.0044
ASP 17
0.0048
MET 18
0.0038
LEU 19
0.0032
VAL 20
0.0041
GLU 21
0.0052
LEU 22
0.0045
ALA 23
0.0103
ASN 24
0.0133
PHE 25
0.0146
GLU 26
0.0139
LYS 27
0.0131
ASN 28
0.0158
VAL 29
0.0213
SER 30
0.0215
GLN 31
0.0185
ALA 32
0.0145
ILE 33
0.0084
HIS 34
0.0139
LYS 35
0.0114
TYR 36
0.0113
ASN 37
0.0102
ALA 38
0.0093
TYR 39
0.0060
ARG 40
0.0074
LYS 41
0.0100
ALA 42
0.0064
ALA 43
0.0044
SER 44
0.0070
VAL 45
0.0071
ILE 46
0.0090
ALA 47
0.0152
LYS 48
0.0234
TYR 49
0.0177
PRO 50
0.0144
HIS 51
0.0203
LYS 52
0.0141
ILE 53
0.0128
LYS 54
0.0145
SER 55
0.0146
GLY 56
0.0127
ALA 57
0.0123
GLU 58
0.0125
ALA 59
0.0097
LYS 60
0.0053
LYS 61
0.0201
LEU 62
0.0085
PRO 63
0.0123
GLY 64
0.0128
VAL 65
0.0076
GLY 66
0.0106
THR 67
0.0078
LYS 68
0.0117
ILE 69
0.0091
ALA 70
0.0105
GLU 71
0.0140
LYS 72
0.0105
ILE 73
0.0118
ASP 74
0.0133
GLU 75
0.0053
PHE 76
0.0052
LEU 77
0.0090
ALA 78
0.0072
THR 79
0.0111
GLY 80
0.0105
LYS 81
0.0087
LEU 82
0.0082
ARG 83
0.0139
LYS 84
0.0110
LEU 85
0.0087
GLU 86
0.0093
LYS 87
0.0106
ILE 88
0.0074
ARG 89
0.0105
GLN 90
0.0145
ASP 91
0.0161
ASP 92
0.0187
THR 93
0.0181
SER 94
0.0105
SER 95
0.0037
SER 96
0.0093
ILE 97
0.0007
ASN 98
0.0079
PHE 99
0.0078
LEU 100
0.0081
THR 101
0.0081
ARG 102
0.0130
VAL 103
0.0025
THR 104
0.0034
GLY 105
0.0097
ILE 106
0.0083
GLY 107
0.0201
PRO 108
0.0234
SER 109
0.0157
ALA 110
0.0120
ALA 111
0.0118
ARG 112
0.0138
LYS 113
0.0111
LEU 114
0.0132
VAL 115
0.0155
ASP 116
0.0159
GLU 117
0.0152
GLY 118
0.0172
ILE 119
0.0155
LYS 120
0.0171
THR 121
0.0125
LEU 122
0.0118
GLU 123
0.0164
ASP 124
0.0129
LEU 125
0.0110
ARG 126
0.0138
LYS 127
0.0183
ASN 128
0.0116
GLU 129
0.0212
ASP 130
0.0306
LYS 131
0.0188
LEU 132
0.0097
ASN 133
0.0127
HIS 134
0.0176
HIS 135
0.0124
GLN 136
0.0071
ARG 137
0.0092
ILE 138
0.0124
GLY 139
0.0063
LEU 140
0.0053
LYS 141
0.0144
TYR 142
0.0117
PHE 143
0.0102
GLU 144
0.0163
ASP 145
0.0163
PHE 146
0.0117
GLU 147
0.0221
LYS 148
0.0249
ARG 149
0.0362
ILE 150
0.0324
PRO 151
0.0343
ARG 152
0.0323
GLU 153
0.0333
GLU 154
0.0315
MET 155
0.0301
LEU 156
0.0302
GLN 157
0.0252
MET 158
0.0254
GLN 159
0.0277
ASP 160
0.0263
ILE 161
0.0257
VAL 162
0.0248
LEU 163
0.0267
ASN 164
0.0287
GLU 165
0.0304
VAL 166
0.0233
LYS 167
0.0293
LYS 168
0.0454
LEU 169
0.0356
ASP 170
0.0295
PRO 171
0.0197
GLU 172
0.0389
TYR 173
0.0216
ILE 174
0.0220
ALA 175
0.0181
THR 176
0.0137
VAL 177
0.0111
CYS 178
0.0105
GLY 179
0.0183
SER 180
0.0184
PHE 181
0.0179
ARG 182
0.0100
ARG 183
0.0119
GLY 184
0.0173
ALA 185
0.0240
GLU 186
0.0316
SER 187
0.0354
SER 188
0.0329
GLY 189
0.0308
ASP 190
0.0238
MET 191
0.0084
ASP 192
0.0067
VAL 193
0.0105
LEU 194
0.0126
LEU 195
0.0185
THR 196
0.0180
HIS 197
0.0258
PRO 198
0.0264
ASN 199
0.0210
PHE 200
0.0143
THR 201
0.0108
SER 202
0.0316
GLU 203
0.0536
SER 204
0.0458
SER 205
0.0565
LYS 206
0.0300
GLN 207
0.0293
PRO 208
0.0397
LYS 209
0.0337
LEU 210
0.0265
LEU 211
0.0278
HIS 212
0.0299
ARG 213
0.0178
VAL 214
0.0125
VAL 215
0.0152
GLU 216
0.0118
GLN 217
0.0083
LEU 218
0.0077
GLN 219
0.0066
LYS 220
0.0061
VAL 221
0.0131
ARG 222
0.0233
PHE 223
0.0067
ILE 224
0.0116
THR 225
0.0111
ASP 226
0.0113
THR 227
0.0067
LEU 228
0.0111
SER 229
0.0276
LYS 230
0.0278
GLY 231
0.0426
GLU 232
0.0420
THR 233
0.0345
LYS 234
0.0323
PHE 235
0.0189
MET 236
0.0156
GLY 237
0.0065
VAL 238
0.0081
CYS 239
0.0106
GLN 240
0.0121
LEU 241
0.0180
PRO 242
0.0212
SER 243
0.0203
GLU 244
0.0221
ASN 245
0.0289
GLU 249
0.0148
TYR 250
0.0174
PRO 251
0.0159
HIS 252
0.0116
ARG 253
0.0102
ARG 254
0.0081
ILE 255
0.0048
ASP 256
0.0071
ILE 257
0.0144
ARG 258
0.0184
LEU 259
0.0206
ILE 260
0.0133
PRO 261
0.0028
LYS 262
0.0134
ASP 263
0.0182
GLN 264
0.0123
TYR 265
0.0056
TYR 266
0.0089
CYS 267
0.0054
GLY 268
0.0025
VAL 269
0.0060
LEU 270
0.0054
TYR 271
0.0057
PHE 272
0.0064
THR 273
0.0072
GLY 274
0.0065
SER 275
0.0099
ASP 276
0.0154
ILE 277
0.0136
PHE 278
0.0088
ASN 279
0.0062
LYS 280
0.0087
ASN 281
0.0080
MET 282
0.0030
ARG 283
0.0040
ALA 284
0.0037
HIS 285
0.0065
ALA 286
0.0099
LEU 287
0.0106
GLU 288
0.0096
LYS 289
0.0122
GLY 290
0.0148
PHE 291
0.0158
THR 292
0.0154
ILE 293
0.0117
ASN 294
0.0119
GLU 295
0.0057
TYR 296
0.0134
THR 297
0.0166
ILE 298
0.0132
ARG 299
0.0095
PRO 300
0.0131
LEU 301
0.0233
GLY 302
0.0191
VAL 303
0.0276
THR 304
0.0182
GLY 305
0.0081
VAL 306
0.0141
ALA 307
0.0181
GLY 308
0.0084
GLU 309
0.0396
PRO 310
0.0080
LEU 311
0.0029
PRO 312
0.0053
VAL 313
0.0036
ASP 314
0.0035
SER 315
0.0022
GLU 316
0.0026
GLN 317
0.0053
ASP 318
0.0057
ILE 319
0.0063
PHE 320
0.0063
ASP 321
0.0072
TYR 322
0.0095
ILE 323
0.0098
GLN 324
0.0101
TRP 325
0.0099
ARG 326
0.0102
TYR 327
0.0102
ARG 328
0.0075
GLU 329
0.0114
PRO 330
0.0064
LYS 331
0.0158
ASP 332
0.0118
ARG 333
0.0050
SER 334
0.0059
GLU 335
0.0086
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.