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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 = 0.0838
GLU 9
0.0470
THR 10
0.0164
LEU 11
0.0119
ASN 12
0.0115
GLY 13
0.0131
GLY 14
0.0087
ILE 15
0.0050
THR 16
0.0107
ASP 17
0.0156
MET 18
0.0141
LEU 19
0.0180
VAL 20
0.0236
GLU 21
0.0278
LEU 22
0.0263
ALA 23
0.0212
ASN 24
0.0339
PHE 25
0.0395
GLU 26
0.0278
LYS 27
0.0044
ASN 28
0.0249
VAL 29
0.0469
SER 30
0.0441
GLN 31
0.0508
ALA 32
0.0563
ILE 33
0.0486
HIS 34
0.0549
LYS 35
0.0301
TYR 36
0.0062
ASN 37
0.0208
ALA 38
0.0142
TYR 39
0.0135
ARG 40
0.0115
LYS 41
0.0138
ALA 42
0.0149
ALA 43
0.0130
SER 44
0.0159
VAL 45
0.0147
ILE 46
0.0091
ALA 47
0.0159
LYS 48
0.0194
TYR 49
0.0160
PRO 50
0.0223
HIS 51
0.0226
LYS 52
0.0177
ILE 53
0.0122
LYS 54
0.0188
SER 55
0.0168
GLY 56
0.0130
ALA 57
0.0212
GLU 58
0.0148
ALA 59
0.0080
LYS 60
0.0153
LYS 61
0.0116
LEU 62
0.0075
PRO 63
0.0171
GLY 64
0.0211
VAL 65
0.0168
GLY 66
0.0241
THR 67
0.0334
LYS 68
0.0321
ILE 69
0.0180
ALA 70
0.0141
GLU 71
0.0215
LYS 72
0.0154
ILE 73
0.0101
ASP 74
0.0153
GLU 75
0.0132
PHE 76
0.0081
LEU 77
0.0108
ALA 78
0.0159
THR 79
0.0124
GLY 80
0.0083
LYS 81
0.0055
LEU 82
0.0079
ARG 83
0.0042
LYS 84
0.0054
LEU 85
0.0094
GLU 86
0.0119
LYS 87
0.0235
ILE 88
0.0222
ARG 89
0.0332
GLN 90
0.0438
ASP 91
0.0394
ASP 92
0.0420
THR 93
0.0238
SER 94
0.0178
SER 95
0.0274
SER 96
0.0193
ILE 97
0.0141
ASN 98
0.0295
PHE 99
0.0261
LEU 100
0.0210
THR 101
0.0291
ARG 102
0.0327
VAL 103
0.0222
THR 104
0.0214
GLY 105
0.0231
ILE 106
0.0249
GLY 107
0.0364
PRO 108
0.0347
SER 109
0.0322
ALA 110
0.0279
ALA 111
0.0185
ARG 112
0.0137
LYS 113
0.0179
LEU 114
0.0086
VAL 115
0.0064
ASP 116
0.0191
GLU 117
0.0192
GLY 118
0.0179
ILE 119
0.0049
LYS 120
0.0143
THR 121
0.0168
LEU 122
0.0196
GLU 123
0.0221
ASP 124
0.0138
LEU 125
0.0167
ARG 126
0.0212
LYS 127
0.0197
ASN 128
0.0157
GLU 129
0.0218
ASP 130
0.0207
LYS 131
0.0171
LEU 132
0.0189
ASN 133
0.0205
HIS 134
0.0178
HIS 135
0.0169
GLN 136
0.0185
ARG 137
0.0180
ILE 138
0.0152
GLY 139
0.0184
LEU 140
0.0190
LYS 141
0.0173
TYR 142
0.0131
PHE 143
0.0184
GLU 144
0.0158
ASP 145
0.0078
PHE 146
0.0099
GLU 147
0.0157
LYS 148
0.0058
ARG 149
0.0036
ILE 150
0.0051
PRO 151
0.0064
ARG 152
0.0088
GLU 153
0.0097
GLU 154
0.0087
MET 155
0.0088
LEU 156
0.0095
GLN 157
0.0105
MET 158
0.0086
GLN 159
0.0069
ASP 160
0.0047
ILE 161
0.0048
VAL 162
0.0048
LEU 163
0.0061
ASN 164
0.0091
GLU 165
0.0120
VAL 166
0.0131
LYS 167
0.0191
LYS 168
0.0234
LEU 169
0.0226
ASP 170
0.0231
PRO 171
0.0240
GLU 172
0.0219
TYR 173
0.0146
ILE 174
0.0125
ALA 175
0.0073
THR 176
0.0083
VAL 177
0.0097
CYS 178
0.0091
GLY 179
0.0073
SER 180
0.0072
PHE 181
0.0092
ARG 182
0.0097
ARG 183
0.0108
GLY 184
0.0130
ALA 185
0.0093
GLU 186
0.0086
SER 187
0.0065
SER 188
0.0065
GLY 189
0.0066
ASP 190
0.0074
MET 191
0.0092
ASP 192
0.0097
VAL 193
0.0097
LEU 194
0.0089
LEU 195
0.0088
THR 196
0.0094
HIS 197
0.0136
PRO 198
0.0163
ASN 199
0.0182
PHE 200
0.0121
THR 201
0.0109
SER 202
0.0089
GLU 203
0.0105
SER 204
0.0120
SER 205
0.0205
LYS 206
0.0238
GLN 207
0.0179
PRO 208
0.0201
LYS 209
0.0205
LEU 210
0.0158
LEU 211
0.0111
HIS 212
0.0152
ARG 213
0.0169
VAL 214
0.0126
VAL 215
0.0099
GLU 216
0.0136
GLN 217
0.0130
LEU 218
0.0086
GLN 219
0.0093
LYS 220
0.0116
VAL 221
0.0083
ARG 222
0.0082
PHE 223
0.0043
ILE 224
0.0059
THR 225
0.0032
ASP 226
0.0035
THR 227
0.0033
LEU 228
0.0039
SER 229
0.0139
LYS 230
0.0113
GLY 231
0.0195
GLU 232
0.0194
THR 233
0.0151
LYS 234
0.0144
PHE 235
0.0099
MET 236
0.0097
GLY 237
0.0055
VAL 238
0.0042
CYS 239
0.0053
GLN 240
0.0063
LEU 241
0.0109
PRO 242
0.0194
SER 243
0.0427
GLU 244
0.0751
ASN 245
0.0740
GLU 249
0.0284
TYR 250
0.0143
PRO 251
0.0076
HIS 252
0.0074
ARG 253
0.0059
ARG 254
0.0064
ILE 255
0.0082
ASP 256
0.0092
ILE 257
0.0089
ARG 258
0.0099
LEU 259
0.0096
ILE 260
0.0090
PRO 261
0.0093
LYS 262
0.0117
ASP 263
0.0118
GLN 264
0.0094
TYR 265
0.0088
TYR 266
0.0081
CYS 267
0.0049
GLY 268
0.0072
VAL 269
0.0072
LEU 270
0.0039
TYR 271
0.0037
PHE 272
0.0060
THR 273
0.0061
GLY 274
0.0049
SER 275
0.0062
ASP 276
0.0057
ILE 277
0.0101
PHE 278
0.0087
ASN 279
0.0049
LYS 280
0.0089
ASN 281
0.0103
MET 282
0.0066
ARG 283
0.0059
ALA 284
0.0080
HIS 285
0.0068
ALA 286
0.0059
LEU 287
0.0053
GLU 288
0.0069
LYS 289
0.0068
GLY 290
0.0072
PHE 291
0.0061
THR 292
0.0057
ILE 293
0.0060
ASN 294
0.0062
GLU 295
0.0059
TYR 296
0.0075
THR 297
0.0058
ILE 298
0.0057
ARG 299
0.0065
PRO 300
0.0054
LEU 301
0.0024
GLY 302
0.0169
VAL 303
0.0686
THR 304
0.0838
GLY 305
0.0310
VAL 306
0.0304
ALA 307
0.0178
GLY 308
0.0156
GLU 309
0.0097
PRO 310
0.0070
LEU 311
0.0079
PRO 312
0.0066
VAL 313
0.0050
ASP 314
0.0048
SER 315
0.0048
GLU 316
0.0033
GLN 317
0.0020
ASP 318
0.0018
ILE 319
0.0024
PHE 320
0.0036
ASP 321
0.0051
TYR 322
0.0064
ILE 323
0.0065
GLN 324
0.0074
TRP 325
0.0076
ARG 326
0.0091
TYR 327
0.0091
ARG 328
0.0109
GLU 329
0.0139
PRO 330
0.0117
LYS 331
0.0165
ASP 332
0.0162
ARG 333
0.0115
SER 334
0.0132
GLU 335
0.0141
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.