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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 = 0.0548
GLU 9
0.0237
THR 10
0.0411
LEU 11
0.0047
ASN 12
0.0051
GLY 13
0.0063
GLY 14
0.0080
ILE 15
0.0086
THR 16
0.0066
ASP 17
0.0069
MET 18
0.0094
LEU 19
0.0082
VAL 20
0.0094
GLU 21
0.0100
LEU 22
0.0073
ALA 23
0.0076
ASN 24
0.0114
PHE 25
0.0056
GLU 26
0.0038
LYS 27
0.0034
ASN 28
0.0098
VAL 29
0.0037
SER 30
0.0238
GLN 31
0.0078
ALA 32
0.0067
ILE 33
0.0055
HIS 34
0.0037
LYS 35
0.0057
TYR 36
0.0038
ASN 37
0.0026
ALA 38
0.0047
TYR 39
0.0052
ARG 40
0.0043
LYS 41
0.0066
ALA 42
0.0091
ALA 43
0.0101
SER 44
0.0096
VAL 45
0.0084
ILE 46
0.0076
ALA 47
0.0105
LYS 48
0.0137
TYR 49
0.0096
PRO 50
0.0086
HIS 51
0.0076
LYS 52
0.0020
ILE 53
0.0061
LYS 54
0.0057
SER 55
0.0041
GLY 56
0.0115
ALA 57
0.0195
GLU 58
0.0141
ALA 59
0.0168
LYS 60
0.0175
LYS 61
0.0049
LEU 62
0.0194
PRO 63
0.0252
GLY 64
0.0234
VAL 65
0.0203
GLY 66
0.0102
THR 67
0.0194
LYS 68
0.0179
ILE 69
0.0165
ALA 70
0.0175
GLU 71
0.0219
LYS 72
0.0244
ILE 73
0.0117
ASP 74
0.0044
GLU 75
0.0119
PHE 76
0.0174
LEU 77
0.0263
ALA 78
0.0323
THR 79
0.0186
GLY 80
0.0548
LYS 81
0.0238
LEU 82
0.0236
ARG 83
0.0235
LYS 84
0.0234
LEU 85
0.0062
GLU 86
0.0082
LYS 87
0.0330
ILE 88
0.0210
ARG 89
0.0382
GLN 90
0.0484
ASP 91
0.0242
ASP 92
0.0434
THR 93
0.0021
SER 94
0.0214
SER 95
0.0329
SER 96
0.0156
ILE 97
0.0076
ASN 98
0.0262
PHE 99
0.0122
LEU 100
0.0035
THR 101
0.0021
ARG 102
0.0139
VAL 103
0.0079
THR 104
0.0071
GLY 105
0.0141
ILE 106
0.0205
GLY 107
0.0423
PRO 108
0.0519
SER 109
0.0449
ALA 110
0.0133
ALA 111
0.0417
ARG 112
0.0228
LYS 113
0.0107
LEU 114
0.0165
VAL 115
0.0164
ASP 116
0.0399
GLU 117
0.0373
GLY 118
0.0224
ILE 119
0.0110
LYS 120
0.0047
THR 121
0.0071
LEU 122
0.0081
GLU 123
0.0032
ASP 124
0.0085
LEU 125
0.0111
ARG 126
0.0111
LYS 127
0.0275
ASN 128
0.0139
GLU 129
0.0231
ASP 130
0.0235
LYS 131
0.0146
LEU 132
0.0150
ASN 133
0.0094
HIS 134
0.0172
HIS 135
0.0083
GLN 136
0.0050
ARG 137
0.0075
ILE 138
0.0103
GLY 139
0.0098
LEU 140
0.0091
LYS 141
0.0168
TYR 142
0.0198
PHE 143
0.0170
GLU 144
0.0118
ASP 145
0.0137
PHE 146
0.0154
GLU 147
0.0195
LYS 148
0.0102
ARG 149
0.0031
ILE 150
0.0031
PRO 151
0.0074
ARG 152
0.0107
GLU 153
0.0075
GLU 154
0.0046
MET 155
0.0076
LEU 156
0.0064
GLN 157
0.0053
MET 158
0.0087
GLN 159
0.0059
ASP 160
0.0096
ILE 161
0.0141
VAL 162
0.0138
LEU 163
0.0073
ASN 164
0.0137
GLU 165
0.0144
VAL 166
0.0135
LYS 167
0.0071
LYS 168
0.0194
LEU 169
0.0159
ASP 170
0.0163
PRO 171
0.0213
GLU 172
0.0155
TYR 173
0.0120
ILE 174
0.0130
ALA 175
0.0092
THR 176
0.0059
VAL 177
0.0050
CYS 178
0.0054
GLY 179
0.0100
SER 180
0.0102
PHE 181
0.0129
ARG 182
0.0098
ARG 183
0.0072
GLY 184
0.0083
ALA 185
0.0045
GLU 186
0.0092
SER 187
0.0041
SER 188
0.0071
GLY 189
0.0051
ASP 190
0.0041
MET 191
0.0072
ASP 192
0.0065
VAL 193
0.0058
LEU 194
0.0038
LEU 195
0.0067
THR 196
0.0049
HIS 197
0.0097
PRO 198
0.0154
ASN 199
0.0122
PHE 200
0.0062
THR 201
0.0061
SER 202
0.0118
GLU 203
0.0161
SER 204
0.0094
SER 205
0.0129
LYS 206
0.0188
GLN 207
0.0057
PRO 208
0.0102
LYS 209
0.0086
LEU 210
0.0095
LEU 211
0.0100
HIS 212
0.0093
ARG 213
0.0101
VAL 214
0.0068
VAL 215
0.0038
GLU 216
0.0064
GLN 217
0.0046
LEU 218
0.0041
GLN 219
0.0050
LYS 220
0.0096
VAL 221
0.0178
ARG 222
0.0175
PHE 223
0.0082
ILE 224
0.0062
THR 225
0.0066
ASP 226
0.0133
THR 227
0.0160
LEU 228
0.0170
SER 229
0.0198
LYS 230
0.0142
GLY 231
0.0091
GLU 232
0.0093
THR 233
0.0099
LYS 234
0.0094
PHE 235
0.0081
MET 236
0.0102
GLY 237
0.0075
VAL 238
0.0077
CYS 239
0.0050
GLN 240
0.0058
LEU 241
0.0121
PRO 242
0.0123
SER 243
0.0175
GLU 244
0.0181
ASN 245
0.0157
GLU 249
0.0149
TYR 250
0.0149
PRO 251
0.0057
HIS 252
0.0081
ARG 253
0.0020
ARG 254
0.0035
ILE 255
0.0059
ASP 256
0.0059
ILE 257
0.0060
ARG 258
0.0057
LEU 259
0.0067
ILE 260
0.0046
PRO 261
0.0073
LYS 262
0.0127
ASP 263
0.0182
GLN 264
0.0172
TYR 265
0.0095
TYR 266
0.0151
CYS 267
0.0091
GLY 268
0.0062
VAL 269
0.0052
LEU 270
0.0063
TYR 271
0.0094
PHE 272
0.0100
THR 273
0.0054
GLY 274
0.0075
SER 275
0.0104
ASP 276
0.0184
ILE 277
0.0219
PHE 278
0.0070
ASN 279
0.0158
LYS 280
0.0269
ASN 281
0.0233
MET 282
0.0196
ARG 283
0.0351
ALA 284
0.0377
HIS 285
0.0317
ALA 286
0.0317
LEU 287
0.0270
GLU 288
0.0392
LYS 289
0.0151
GLY 290
0.0195
PHE 291
0.0132
THR 292
0.0137
ILE 293
0.0209
ASN 294
0.0175
GLU 295
0.0117
TYR 296
0.0228
THR 297
0.0160
ILE 298
0.0130
ARG 299
0.0144
PRO 300
0.0086
LEU 301
0.0057
GLY 302
0.0164
VAL 303
0.0189
THR 304
0.0109
GLY 305
0.0165
VAL 306
0.0184
ALA 307
0.0110
GLY 308
0.0157
GLU 309
0.0206
PRO 310
0.0223
LEU 311
0.0179
PRO 312
0.0174
VAL 313
0.0352
ASP 314
0.0344
SER 315
0.0280
GLU 316
0.0246
GLN 317
0.0247
ASP 318
0.0226
ILE 319
0.0256
PHE 320
0.0256
ASP 321
0.0221
TYR 322
0.0221
ILE 323
0.0279
GLN 324
0.0278
TRP 325
0.0327
ARG 326
0.0423
TYR 327
0.0320
ARG 328
0.0238
GLU 329
0.0075
PRO 330
0.0208
LYS 331
0.0132
ASP 332
0.0231
ARG 333
0.0164
SER 334
0.0182
GLU 335
0.0223
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.