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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 = 0.0739
GLU 9
0.0739
THR 10
0.0347
LEU 11
0.0043
ASN 12
0.0178
GLY 13
0.0188
GLY 14
0.0150
ILE 15
0.0171
THR 16
0.0172
ASP 17
0.0187
MET 18
0.0171
LEU 19
0.0162
VAL 20
0.0153
GLU 21
0.0165
LEU 22
0.0167
ALA 23
0.0166
ASN 24
0.0156
PHE 25
0.0119
GLU 26
0.0114
LYS 27
0.0100
ASN 28
0.0075
VAL 29
0.0101
SER 30
0.0102
GLN 31
0.0163
ALA 32
0.0145
ILE 33
0.0181
HIS 34
0.0281
LYS 35
0.0189
TYR 36
0.0169
ASN 37
0.0176
ALA 38
0.0148
TYR 39
0.0106
ARG 40
0.0113
LYS 41
0.0158
ALA 42
0.0152
ALA 43
0.0044
SER 44
0.0177
VAL 45
0.0182
ILE 46
0.0117
ALA 47
0.0171
LYS 48
0.0188
TYR 49
0.0156
PRO 50
0.0164
HIS 51
0.0189
LYS 52
0.0201
ILE 53
0.0216
LYS 54
0.0268
SER 55
0.0178
GLY 56
0.0159
ALA 57
0.0101
GLU 58
0.0078
ALA 59
0.0096
LYS 60
0.0136
LYS 61
0.0254
LEU 62
0.0032
PRO 63
0.0178
GLY 64
0.0238
VAL 65
0.0274
GLY 66
0.0349
THR 67
0.0410
LYS 68
0.0351
ILE 69
0.0244
ALA 70
0.0147
GLU 71
0.0152
LYS 72
0.0152
ILE 73
0.0199
ASP 74
0.0192
GLU 75
0.0104
PHE 76
0.0124
LEU 77
0.0208
ALA 78
0.0170
THR 79
0.0196
GLY 80
0.0230
LYS 81
0.0115
LEU 82
0.0122
ARG 83
0.0199
LYS 84
0.0211
LEU 85
0.0257
GLU 86
0.0269
LYS 87
0.0333
ILE 88
0.0264
ARG 89
0.0299
GLN 90
0.0385
ASP 91
0.0338
ASP 92
0.0300
THR 93
0.0241
SER 94
0.0238
SER 95
0.0241
SER 96
0.0231
ILE 97
0.0141
ASN 98
0.0174
PHE 99
0.0133
LEU 100
0.0138
THR 101
0.0162
ARG 102
0.0120
VAL 103
0.0039
THR 104
0.0050
GLY 105
0.0154
ILE 106
0.0181
GLY 107
0.0464
PRO 108
0.0490
SER 109
0.0433
ALA 110
0.0386
ALA 111
0.0210
ARG 112
0.0149
LYS 113
0.0051
LEU 114
0.0144
VAL 115
0.0197
ASP 116
0.0335
GLU 117
0.0368
GLY 118
0.0341
ILE 119
0.0201
LYS 120
0.0191
THR 121
0.0088
LEU 122
0.0087
GLU 123
0.0105
ASP 124
0.0127
LEU 125
0.0091
ARG 126
0.0089
LYS 127
0.0137
ASN 128
0.0183
GLU 129
0.0237
ASP 130
0.0420
LYS 131
0.0231
LEU 132
0.0208
ASN 133
0.0259
HIS 134
0.0261
HIS 135
0.0177
GLN 136
0.0166
ARG 137
0.0198
ILE 138
0.0170
GLY 139
0.0087
LEU 140
0.0072
LYS 141
0.0093
TYR 142
0.0100
PHE 143
0.0058
GLU 144
0.0081
ASP 145
0.0096
PHE 146
0.0090
GLU 147
0.0081
LYS 148
0.0114
ARG 149
0.0054
ILE 150
0.0028
PRO 151
0.0035
ARG 152
0.0073
GLU 153
0.0144
GLU 154
0.0089
MET 155
0.0040
LEU 156
0.0079
GLN 157
0.0102
MET 158
0.0066
GLN 159
0.0086
ASP 160
0.0107
ILE 161
0.0119
VAL 162
0.0119
LEU 163
0.0147
ASN 164
0.0219
GLU 165
0.0160
VAL 166
0.0123
LYS 167
0.0275
LYS 168
0.0291
LEU 169
0.0220
ASP 170
0.0327
PRO 171
0.0411
GLU 172
0.0265
TYR 173
0.0114
ILE 174
0.0081
ALA 175
0.0061
THR 176
0.0050
VAL 177
0.0048
CYS 178
0.0048
GLY 179
0.0055
SER 180
0.0066
PHE 181
0.0036
ARG 182
0.0016
ARG 183
0.0035
GLY 184
0.0076
ALA 185
0.0156
GLU 186
0.0174
SER 187
0.0111
SER 188
0.0076
GLY 189
0.0063
ASP 190
0.0053
MET 191
0.0061
ASP 192
0.0058
VAL 193
0.0065
LEU 194
0.0059
LEU 195
0.0051
THR 196
0.0071
HIS 197
0.0138
PRO 198
0.0222
ASN 199
0.0245
PHE 200
0.0170
THR 201
0.0197
SER 202
0.0136
GLU 203
0.0327
SER 204
0.0165
SER 205
0.0279
LYS 206
0.0291
GLN 207
0.0146
PRO 208
0.0134
LYS 209
0.0132
LEU 210
0.0105
LEU 211
0.0102
HIS 212
0.0119
ARG 213
0.0118
VAL 214
0.0096
VAL 215
0.0125
GLU 216
0.0155
GLN 217
0.0132
LEU 218
0.0138
GLN 219
0.0120
LYS 220
0.0107
VAL 221
0.0181
ARG 222
0.0255
PHE 223
0.0107
ILE 224
0.0132
THR 225
0.0170
ASP 226
0.0157
THR 227
0.0147
LEU 228
0.0132
SER 229
0.0110
LYS 230
0.0110
GLY 231
0.0110
GLU 232
0.0150
THR 233
0.0105
LYS 234
0.0091
PHE 235
0.0108
MET 236
0.0103
GLY 237
0.0130
VAL 238
0.0134
CYS 239
0.0115
GLN 240
0.0106
LEU 241
0.0093
PRO 242
0.0070
SER 243
0.0110
GLU 244
0.0273
ASN 245
0.0430
GLU 249
0.0202
TYR 250
0.0197
PRO 251
0.0121
HIS 252
0.0126
ARG 253
0.0085
ARG 254
0.0089
ILE 255
0.0084
ASP 256
0.0082
ILE 257
0.0084
ARG 258
0.0081
LEU 259
0.0069
ILE 260
0.0093
PRO 261
0.0141
LYS 262
0.0150
ASP 263
0.0138
GLN 264
0.0119
TYR 265
0.0066
TYR 266
0.0056
CYS 267
0.0046
GLY 268
0.0048
VAL 269
0.0061
LEU 270
0.0065
TYR 271
0.0060
PHE 272
0.0062
THR 273
0.0068
GLY 274
0.0055
SER 275
0.0075
ASP 276
0.0097
ILE 277
0.0107
PHE 278
0.0078
ASN 279
0.0076
LYS 280
0.0088
ASN 281
0.0079
MET 282
0.0072
ARG 283
0.0060
ALA 284
0.0056
HIS 285
0.0056
ALA 286
0.0046
LEU 287
0.0047
GLU 288
0.0049
LYS 289
0.0037
GLY 290
0.0037
PHE 291
0.0031
THR 292
0.0035
ILE 293
0.0027
ASN 294
0.0011
GLU 295
0.0051
TYR 296
0.0047
THR 297
0.0015
ILE 298
0.0014
ARG 299
0.0033
PRO 300
0.0041
LEU 301
0.0051
GLY 302
0.0046
VAL 303
0.0052
THR 304
0.0073
GLY 305
0.0056
VAL 306
0.0094
ALA 307
0.0051
GLY 308
0.0045
GLU 309
0.0070
PRO 310
0.0035
LEU 311
0.0024
PRO 312
0.0025
VAL 313
0.0037
ASP 314
0.0038
SER 315
0.0055
GLU 316
0.0064
GLN 317
0.0067
ASP 318
0.0049
ILE 319
0.0042
PHE 320
0.0048
ASP 321
0.0041
TYR 322
0.0021
ILE 323
0.0030
GLN 324
0.0029
TRP 325
0.0036
ARG 326
0.0032
TYR 327
0.0050
ARG 328
0.0042
GLU 329
0.0050
PRO 330
0.0049
LYS 331
0.0032
ASP 332
0.0027
ARG 333
0.0039
SER 334
0.0060
GLU 335
0.0074
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.