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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 = 0.0714
GLU 6
0.0151
THR 7
0.0134
VAL 8
0.0110
CYS 9
0.0088
VAL 10
0.0096
THR 11
0.0078
GLY 12
0.0102
ALA 13
0.0122
SER 14
0.0169
GLY 15
0.0162
PHE 16
0.0132
ILE 17
0.0122
GLY 18
0.0151
SER 19
0.0148
TRP 20
0.0090
LEU 21
0.0104
VAL 22
0.0153
MET 23
0.0148
ARG 24
0.0107
LEU 25
0.0143
LEU 26
0.0200
GLU 27
0.0192
ARG 28
0.0157
GLY 29
0.0188
TYR 30
0.0162
THR 31
0.0171
VAL 32
0.0151
ARG 33
0.0115
ALA 34
0.0121
THR 35
0.0089
VAL 36
0.0148
ARG 37
0.0123
ASP 38
0.0151
PRO 39
0.0116
THR 40
0.0115
ASN 41
0.0168
VAL 42
0.0155
LYS 43
0.0223
LYS 44
0.0207
VAL 45
0.0189
LYS 46
0.0194
HIS 47
0.0197
LEU 48
0.0192
LEU 49
0.0206
ASP 50
0.0210
LEU 51
0.0212
PRO 52
0.0226
LYS 53
0.0245
ALA 54
0.0244
GLU 55
0.0261
THR 56
0.0249
HIS 57
0.0232
LEU 58
0.0189
THR 59
0.0145
LEU 60
0.0109
TRP 61
0.0078
LYS 62
0.0090
ALA 63
0.0114
ASP 64
0.0148
LEU 65
0.0172
ALA 66
0.0162
ASP 67
0.0117
GLU 68
0.0093
GLY 69
0.0078
SER 70
0.0086
PHE 71
0.0077
ASP 72
0.0081
GLU 73
0.0043
ALA 74
0.0051
ILE 75
0.0063
LYS 76
0.0093
GLY 77
0.0103
CYS 78
0.0079
THR 79
0.0076
GLY 80
0.0072
VAL 81
0.0060
PHE 82
0.0075
HIS 83
0.0067
VAL 84
0.0133
ALA 85
0.0120
THR 86
0.0286
PRO 87
0.0285
MET 88
0.0346
ASP 89
0.0414
PHE 90
0.0358
GLU 91
0.0575
SER 92
0.0361
LYS 93
0.0510
ASP 94
0.0404
PRO 95
0.0393
GLU 96
0.0379
ASN 97
0.0385
GLU 98
0.0340
VAL 99
0.0322
ILE 100
0.0274
LYS 101
0.0313
PRO 102
0.0285
THR 103
0.0263
ILE 104
0.0202
GLU 105
0.0197
GLY 106
0.0179
MET 107
0.0149
LEU 108
0.0115
GLY 109
0.0156
ILE 110
0.0160
MET 111
0.0124
LYS 112
0.0142
SER 113
0.0144
CYS 114
0.0160
ALA 115
0.0245
ALA 116
0.0218
ALA 117
0.0101
LYS 118
0.0126
THR 119
0.0104
VAL 120
0.0064
ARG 121
0.0061
ARG 122
0.0095
LEU 123
0.0074
VAL 124
0.0066
PHE 125
0.0044
THR 126
0.0050
SER 127
0.0062
SER 128
0.0120
ALA 129
0.0116
GLY 130
0.0123
THR 131
0.0117
VAL 132
0.0139
ASN 133
0.0149
ILE 134
0.0136
GLN 135
0.0153
GLU 136
0.0351
HIS 137
0.0420
GLN 138
0.0259
LEU 139
0.0234
PRO 140
0.0239
VAL 141
0.0233
TYR 142
0.0174
ASP 143
0.0171
GLU 144
0.0137
SER 145
0.0165
CYS 146
0.0150
TRP 147
0.0131
SER 148
0.0113
ASP 149
0.0090
MET 150
0.0056
GLU 151
0.0072
PHE 152
0.0112
CYS 153
0.0075
ARG 154
0.0051
ALA 155
0.0084
LYS 156
0.0088
LYS 157
0.0060
MET 158
0.0082
THR 159
0.0126
ALA 160
0.0103
TRP 161
0.0087
MET 162
0.0127
TYR 163
0.0152
PHE 164
0.0116
VAL 165
0.0102
SER 166
0.0132
LYS 167
0.0140
THR 168
0.0104
LEU 169
0.0089
ALA 170
0.0080
GLU 171
0.0089
GLN 172
0.0100
ALA 173
0.0126
ALA 174
0.0088
TRP 175
0.0160
LYS 176
0.0390
TYR 177
0.0233
ALA 178
0.0348
LYS 179
0.0641
GLU 180
0.0633
ASN 181
0.0556
ASN 182
0.0714
ILE 183
0.0425
ASP 184
0.0152
PHE 185
0.0103
ILE 186
0.0096
THR 187
0.0071
ILE 188
0.0071
ILE 189
0.0062
PRO 190
0.0044
THR 191
0.0043
LEU 192
0.0063
VAL 193
0.0070
VAL 194
0.0075
GLY 195
0.0059
PRO 196
0.0073
PHE 197
0.0115
ILE 198
0.0138
MET 199
0.0162
SER 200
0.0197
SER 201
0.0196
MET 202
0.0130
PRO 203
0.0134
PRO 204
0.0108
SER 205
0.0100
LEU 206
0.0074
ILE 207
0.0048
THR 208
0.0030
ALA 209
0.0043
LEU 210
0.0037
SER 211
0.0036
PRO 212
0.0040
ILE 213
0.0005
THR 214
0.0017
GLY 215
0.0022
ASN 216
0.0029
GLU 217
0.0046
ALA 218
0.0052
HIS 219
0.0072
TYR 220
0.0092
SER 221
0.0135
ILE 222
0.0095
ILE 223
0.0037
ARG 224
0.0091
GLN 225
0.0046
GLY 226
0.0008
GLN 227
0.0055
PHE 228
0.0068
VAL 229
0.0086
HIS 230
0.0088
LEU 231
0.0085
ASP 232
0.0088
ASP 233
0.0116
LEU 234
0.0098
CYS 235
0.0086
ASN 236
0.0106
ALA 237
0.0110
HIS 238
0.0076
ILE 239
0.0086
TYR 240
0.0115
LEU 241
0.0127
PHE 242
0.0092
GLU 243
0.0076
ASN 244
0.0146
PRO 245
0.0174
LYS 246
0.0230
ALA 247
0.0188
GLU 248
0.0170
GLY 249
0.0132
ARG 250
0.0127
TYR 251
0.0108
ILE 252
0.0109
CYS 253
0.0108
SER 254
0.0099
SER 255
0.0099
HIS 256
0.0088
ASP 257
0.0063
CYS 258
0.0076
ILE 259
0.0093
ILE 260
0.0099
LEU 261
0.0125
ASP 262
0.0131
LEU 263
0.0086
ALA 264
0.0048
LYS 265
0.0068
MET 266
0.0054
LEU 267
0.0029
ARG 268
0.0024
GLU 269
0.0029
LYS 270
0.0043
TYR 271
0.0060
PRO 272
0.0110
GLU 273
0.0159
TYR 274
0.0123
ASN 275
0.0128
ILE 276
0.0049
PRO 277
0.0110
THR 278
0.0250
GLU 279
0.0308
PHE 280
0.0100
LYS 281
0.0185
GLY 282
0.0212
VAL 283
0.0139
ASP 284
0.0257
GLU 285
0.0341
ASN 286
0.0426
LEU 287
0.0304
LYS 288
0.0187
SER 289
0.0201
VAL 290
0.0199
CYS 291
0.0198
PHE 292
0.0119
SER 293
0.0127
SER 294
0.0134
LYS 295
0.0207
LYS 296
0.0190
LEU 297
0.0185
THR 298
0.0233
ASP 299
0.0277
LEU 300
0.0244
GLY 301
0.0248
PHE 302
0.0220
GLU 303
0.0213
PHE 304
0.0170
LYS 305
0.0173
TYR 306
0.0114
SER 307
0.0102
LEU 308
0.0085
GLU 309
0.0084
ASP 310
0.0086
MET 311
0.0073
PHE 312
0.0054
THR 313
0.0039
GLY 314
0.0060
ALA 315
0.0069
VAL 316
0.0071
ASP 317
0.0106
THR 318
0.0122
CYS 319
0.0124
ARG 320
0.0162
ALA 321
0.0207
LYS 322
0.0199
GLY 323
0.0192
LEU 324
0.0144
LEU 325
0.0118
PRO 326
0.0165
PRO 327
0.0207
SER 328
0.0207
HIS 329
0.0204
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.