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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 = 0.0810
GLU 9
0.0123
THR 10
0.0136
LEU 11
0.0105
ASN 12
0.0066
GLY 13
0.0054
GLY 14
0.0180
ILE 15
0.0207
THR 16
0.0192
ASP 17
0.0335
MET 18
0.0212
LEU 19
0.0168
VAL 20
0.0247
GLU 21
0.0244
LEU 22
0.0160
ALA 23
0.0177
ASN 24
0.0169
PHE 25
0.0281
GLU 26
0.0204
LYS 27
0.0140
ASN 28
0.0276
VAL 29
0.0341
SER 30
0.0216
GLN 31
0.0113
ALA 32
0.0102
ILE 33
0.0110
HIS 34
0.0202
LYS 35
0.0227
TYR 36
0.0179
ASN 37
0.0083
ALA 38
0.0052
TYR 39
0.0031
ARG 40
0.0170
LYS 41
0.0190
ALA 42
0.0150
ALA 43
0.0191
SER 44
0.0171
VAL 45
0.0291
ILE 46
0.0210
ALA 47
0.0403
LYS 48
0.0810
TYR 49
0.0263
PRO 50
0.0205
HIS 51
0.0195
LYS 52
0.0061
ILE 53
0.0076
LYS 54
0.0215
SER 55
0.0126
GLY 56
0.0182
ALA 57
0.0238
GLU 58
0.0165
ALA 59
0.0161
LYS 60
0.0203
LYS 61
0.0069
LEU 62
0.0118
PRO 63
0.0316
GLY 64
0.0358
VAL 65
0.0258
GLY 66
0.0298
THR 67
0.0451
LYS 68
0.0328
ILE 69
0.0179
ALA 70
0.0178
GLU 71
0.0246
LYS 72
0.0223
ILE 73
0.0159
ASP 74
0.0167
GLU 75
0.0222
PHE 76
0.0192
LEU 77
0.0234
ALA 78
0.0353
THR 79
0.0259
GLY 80
0.0337
LYS 81
0.0353
LEU 82
0.0361
ARG 83
0.0293
LYS 84
0.0134
LEU 85
0.0105
GLU 86
0.0105
LYS 87
0.0403
ILE 88
0.0086
ARG 89
0.0309
GLN 90
0.0681
ASP 91
0.0163
ASP 92
0.0471
THR 93
0.0247
SER 94
0.0266
SER 95
0.0307
SER 96
0.0074
ILE 97
0.0224
ASN 98
0.0307
PHE 99
0.0186
LEU 100
0.0180
THR 101
0.0117
ARG 102
0.0165
VAL 103
0.0115
THR 104
0.0029
GLY 105
0.0037
ILE 106
0.0044
GLY 107
0.0240
PRO 108
0.0355
SER 109
0.0346
ALA 110
0.0211
ALA 111
0.0099
ARG 112
0.0138
LYS 113
0.0138
LEU 114
0.0072
VAL 115
0.0030
ASP 116
0.0185
GLU 117
0.0171
GLY 118
0.0059
ILE 119
0.0117
LYS 120
0.0135
THR 121
0.0162
LEU 122
0.0177
GLU 123
0.0222
ASP 124
0.0221
LEU 125
0.0201
ARG 126
0.0166
LYS 127
0.0207
ASN 128
0.0202
GLU 129
0.0072
ASP 130
0.0222
LYS 131
0.0264
LEU 132
0.0208
ASN 133
0.0127
HIS 134
0.0134
HIS 135
0.0035
GLN 136
0.0034
ARG 137
0.0019
ILE 138
0.0020
GLY 139
0.0053
LEU 140
0.0067
LYS 141
0.0063
TYR 142
0.0051
PHE 143
0.0054
GLU 144
0.0148
ASP 145
0.0145
PHE 146
0.0115
GLU 147
0.0327
LYS 148
0.0338
ARG 149
0.0126
ILE 150
0.0117
PRO 151
0.0160
ARG 152
0.0157
GLU 153
0.0211
GLU 154
0.0154
MET 155
0.0109
LEU 156
0.0102
GLN 157
0.0080
MET 158
0.0062
GLN 159
0.0066
ASP 160
0.0094
ILE 161
0.0054
VAL 162
0.0058
LEU 163
0.0062
ASN 164
0.0044
GLU 165
0.0125
VAL 166
0.0138
LYS 167
0.0162
LYS 168
0.0164
LEU 169
0.0129
ASP 170
0.0090
PRO 171
0.0094
GLU 172
0.0113
TYR 173
0.0075
ILE 174
0.0090
ALA 175
0.0096
THR 176
0.0071
VAL 177
0.0083
CYS 178
0.0082
GLY 179
0.0107
SER 180
0.0082
PHE 181
0.0102
ARG 182
0.0086
ARG 183
0.0054
GLY 184
0.0104
ALA 185
0.0138
GLU 186
0.0156
SER 187
0.0109
SER 188
0.0107
GLY 189
0.0112
ASP 190
0.0094
MET 191
0.0070
ASP 192
0.0076
VAL 193
0.0060
LEU 194
0.0061
LEU 195
0.0052
THR 196
0.0061
HIS 197
0.0096
PRO 198
0.0104
ASN 199
0.0089
PHE 200
0.0113
THR 201
0.0108
SER 202
0.0169
GLU 203
0.0169
SER 204
0.0183
SER 205
0.0162
LYS 206
0.0191
GLN 207
0.0087
PRO 208
0.0066
LYS 209
0.0036
LEU 210
0.0035
LEU 211
0.0071
HIS 212
0.0062
ARG 213
0.0081
VAL 214
0.0104
VAL 215
0.0125
GLU 216
0.0072
GLN 217
0.0141
LEU 218
0.0144
GLN 219
0.0074
LYS 220
0.0148
VAL 221
0.0193
ARG 222
0.0065
PHE 223
0.0089
ILE 224
0.0076
THR 225
0.0096
ASP 226
0.0113
THR 227
0.0134
LEU 228
0.0129
SER 229
0.0187
LYS 230
0.0168
GLY 231
0.0138
GLU 232
0.0104
THR 233
0.0049
LYS 234
0.0096
PHE 235
0.0139
MET 236
0.0143
GLY 237
0.0139
VAL 238
0.0128
CYS 239
0.0096
GLN 240
0.0112
LEU 241
0.0186
PRO 242
0.0194
SER 243
0.0194
GLU 244
0.0200
ASN 245
0.0375
GLU 249
0.0174
TYR 250
0.0245
PRO 251
0.0078
HIS 252
0.0090
ARG 253
0.0051
ARG 254
0.0066
ILE 255
0.0107
ASP 256
0.0092
ILE 257
0.0080
ARG 258
0.0033
LEU 259
0.0047
ILE 260
0.0085
PRO 261
0.0099
LYS 262
0.0069
ASP 263
0.0032
GLN 264
0.0064
TYR 265
0.0045
TYR 266
0.0052
CYS 267
0.0080
GLY 268
0.0114
VAL 269
0.0079
LEU 270
0.0052
TYR 271
0.0116
PHE 272
0.0113
THR 273
0.0059
GLY 274
0.0061
SER 275
0.0140
ASP 276
0.0172
ILE 277
0.0136
PHE 278
0.0090
ASN 279
0.0097
LYS 280
0.0095
ASN 281
0.0109
MET 282
0.0089
ARG 283
0.0044
ALA 284
0.0100
HIS 285
0.0047
ALA 286
0.0042
LEU 287
0.0122
GLU 288
0.0146
LYS 289
0.0133
GLY 290
0.0205
PHE 291
0.0060
THR 292
0.0053
ILE 293
0.0042
ASN 294
0.0083
GLU 295
0.0221
TYR 296
0.0157
THR 297
0.0040
ILE 298
0.0028
ARG 299
0.0024
PRO 300
0.0056
LEU 301
0.0133
GLY 302
0.0128
VAL 303
0.0109
THR 304
0.0118
GLY 305
0.0090
VAL 306
0.0129
ALA 307
0.0060
GLY 308
0.0162
GLU 309
0.0092
PRO 310
0.0083
LEU 311
0.0224
PRO 312
0.0310
VAL 313
0.0203
ASP 314
0.0255
SER 315
0.0153
GLU 316
0.0085
GLN 317
0.0079
ASP 318
0.0063
ILE 319
0.0026
PHE 320
0.0058
ASP 321
0.0088
TYR 322
0.0102
ILE 323
0.0095
GLN 324
0.0215
TRP 325
0.0143
ARG 326
0.0206
TYR 327
0.0113
ARG 328
0.0100
GLU 329
0.0051
PRO 330
0.0071
LYS 331
0.0052
ASP 332
0.0042
ARG 333
0.0066
SER 334
0.0108
GLU 335
0.0137
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.