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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 = 0.0563
GLU 6
0.0423
THR 7
0.0337
VAL 8
0.0167
CYS 9
0.0161
VAL 10
0.0120
THR 11
0.0167
GLY 12
0.0183
ALA 13
0.0158
SER 14
0.0116
GLY 15
0.0139
PHE 16
0.0124
ILE 17
0.0088
GLY 18
0.0134
SER 19
0.0102
TRP 20
0.0112
LEU 21
0.0118
VAL 22
0.0156
MET 23
0.0111
ARG 24
0.0186
LEU 25
0.0227
LEU 26
0.0209
GLU 27
0.0271
ARG 28
0.0340
GLY 29
0.0394
TYR 30
0.0321
THR 31
0.0353
VAL 32
0.0201
ARG 33
0.0167
ALA 34
0.0092
THR 35
0.0142
VAL 36
0.0211
ARG 37
0.0198
ASP 38
0.0269
PRO 39
0.0300
THR 40
0.0516
ASN 41
0.0310
VAL 42
0.0115
LYS 43
0.0044
LYS 44
0.0194
VAL 45
0.0124
LYS 46
0.0527
HIS 47
0.0324
LEU 48
0.0077
LEU 49
0.0278
ASP 50
0.0563
LEU 51
0.0130
PRO 52
0.0223
LYS 53
0.0150
ALA 54
0.0098
GLU 55
0.0534
THR 56
0.0467
HIS 57
0.0313
LEU 58
0.0180
THR 59
0.0196
LEU 60
0.0084
TRP 61
0.0133
LYS 62
0.0159
ALA 63
0.0151
ASP 64
0.0160
LEU 65
0.0104
ALA 66
0.0302
ASP 67
0.0344
GLU 68
0.0185
GLY 69
0.0228
SER 70
0.0249
PHE 71
0.0152
ASP 72
0.0157
GLU 73
0.0268
ALA 74
0.0076
ILE 75
0.0067
LYS 76
0.0112
GLY 77
0.0062
CYS 78
0.0120
THR 79
0.0098
GLY 80
0.0077
VAL 81
0.0089
PHE 82
0.0080
HIS 83
0.0110
VAL 84
0.0133
ALA 85
0.0146
THR 86
0.0134
PRO 87
0.0120
MET 88
0.0182
ASP 89
0.0159
PHE 90
0.0112
GLU 91
0.0169
SER 92
0.0145
LYS 93
0.0073
ASP 94
0.0194
PRO 95
0.0141
GLU 96
0.0234
ASN 97
0.0186
GLU 98
0.0071
VAL 99
0.0077
ILE 100
0.0115
LYS 101
0.0191
PRO 102
0.0140
THR 103
0.0099
ILE 104
0.0128
GLU 105
0.0156
GLY 106
0.0081
MET 107
0.0033
LEU 108
0.0054
GLY 109
0.0064
ILE 110
0.0076
MET 111
0.0086
LYS 112
0.0093
SER 113
0.0145
CYS 114
0.0141
ALA 115
0.0139
ALA 116
0.0224
ALA 117
0.0178
LYS 118
0.0145
THR 119
0.0083
VAL 120
0.0070
ARG 121
0.0101
ARG 122
0.0050
LEU 123
0.0083
VAL 124
0.0080
PHE 125
0.0082
THR 126
0.0076
SER 127
0.0062
SER 128
0.0045
ALA 129
0.0050
GLY 130
0.0062
THR 131
0.0057
VAL 132
0.0098
CYS 133
0.0081
ILE 134
0.0096
GLN 135
0.0104
GLU 136
0.0119
HIS 137
0.0078
GLN 138
0.0108
LEU 139
0.0197
PRO 140
0.0299
VAL 141
0.0214
TYR 142
0.0160
ASP 143
0.0183
GLU 144
0.0104
SER 145
0.0185
CYS 146
0.0112
TRP 147
0.0116
SER 148
0.0107
ASP 149
0.0125
MET 150
0.0162
GLU 151
0.0308
PHE 152
0.0135
CYS 153
0.0175
ARG 154
0.0202
ALA 155
0.0282
LYS 156
0.0264
LYS 157
0.0374
MET 158
0.0326
THR 159
0.0358
ALA 160
0.0182
TRP 161
0.0136
MET 162
0.0066
TYR 163
0.0030
PHE 164
0.0023
VAL 165
0.0053
SER 166
0.0062
LYS 167
0.0067
THR 168
0.0092
LEU 169
0.0114
ALA 170
0.0077
GLU 171
0.0079
GLN 172
0.0119
ALA 173
0.0106
ALA 174
0.0073
TRP 175
0.0081
LYS 176
0.0063
TYR 177
0.0058
ALA 178
0.0072
LYS 179
0.0047
GLU 180
0.0057
ASN 181
0.0107
ASN 182
0.0120
ILE 183
0.0104
ASP 184
0.0052
PHE 185
0.0063
ILE 186
0.0057
THR 187
0.0062
ILE 188
0.0069
ILE 189
0.0056
PRO 190
0.0068
THR 191
0.0065
LEU 192
0.0030
VAL 193
0.0028
VAL 194
0.0065
GLY 195
0.0098
PRO 196
0.0155
PHE 197
0.0156
ILE 198
0.0071
MET 199
0.0089
SER 200
0.0118
SER 201
0.0082
MET 202
0.0179
PRO 203
0.0229
PRO 204
0.0245
SER 205
0.0177
LEU 206
0.0176
ILE 207
0.0205
THR 208
0.0112
ALA 209
0.0101
LEU 210
0.0103
SER 211
0.0085
PRO 212
0.0047
ILE 213
0.0051
THR 214
0.0095
GLY 215
0.0069
ASN 216
0.0128
GLU 217
0.0097
ALA 218
0.0102
HIS 219
0.0080
TYR 220
0.0062
SER 221
0.0055
ILE 222
0.0039
ILE 223
0.0026
ARG 224
0.0042
GLN 225
0.0039
GLY 226
0.0074
GLN 227
0.0092
PHE 228
0.0083
VAL 229
0.0056
HIS 230
0.0015
LEU 231
0.0065
ASP 232
0.0064
ASP 233
0.0053
LEU 234
0.0075
CYS 235
0.0065
ASN 236
0.0094
ALA 237
0.0121
HIS 238
0.0091
ILE 239
0.0078
TYR 240
0.0113
LEU 241
0.0108
PHE 242
0.0062
GLU 243
0.0156
ASN 244
0.0133
PRO 245
0.0121
LYS 246
0.0109
ALA 247
0.0052
GLU 248
0.0030
GLY 249
0.0037
ARG 250
0.0029
TYR 251
0.0041
ILE 252
0.0073
CYS 253
0.0083
SER 254
0.0096
SER 255
0.0126
HIS 256
0.0180
ASP 257
0.0164
CYS 258
0.0151
ILE 259
0.0124
ILE 260
0.0106
LEU 261
0.0106
ASP 262
0.0131
LEU 263
0.0147
ALA 264
0.0134
LYS 265
0.0103
MET 266
0.0174
LEU 267
0.0170
ARG 268
0.0180
GLU 269
0.0242
LYS 270
0.0229
TYR 271
0.0189
PRO 272
0.0185
GLU 273
0.0081
TYR 274
0.0124
ASN 275
0.0136
ILE 276
0.0068
PRO 277
0.0043
THR 278
0.0147
GLU 279
0.0248
PHE 280
0.0128
LYS 281
0.0134
GLY 282
0.0086
VAL 283
0.0074
ASP 284
0.0058
GLU 285
0.0076
ASN 286
0.0185
LEU 287
0.0167
LYS 288
0.0078
SER 289
0.0215
VAL 290
0.0172
CYS 291
0.0157
PHE 292
0.0086
SER 293
0.0071
SER 294
0.0076
LYS 295
0.0080
LYS 296
0.0095
LEU 297
0.0099
THR 298
0.0095
ASP 299
0.0158
LEU 300
0.0124
GLY 301
0.0112
PHE 302
0.0171
GLU 303
0.0273
PHE 304
0.0121
LYS 305
0.0139
TYR 306
0.0080
SER 307
0.0200
LEU 308
0.0185
GLU 309
0.0206
ASP 310
0.0181
MET 311
0.0086
PHE 312
0.0052
THR 313
0.0050
GLY 314
0.0108
ALA 315
0.0108
VAL 316
0.0081
ASP 317
0.0120
THR 318
0.0169
CYS 319
0.0128
ARG 320
0.0196
ALA 321
0.0289
LYS 322
0.0207
GLY 323
0.0292
LEU 324
0.0151
LEU 325
0.0204
PRO 326
0.0338
PRO 327
0.0162
SER 328
0.0136
HIS 329
0.0180
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.