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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 = 0.0732
GLU 6
0.0173
THR 7
0.0131
VAL 8
0.0062
CYS 9
0.0078
VAL 10
0.0053
THR 11
0.0066
GLY 12
0.0069
ALA 13
0.0074
SER 14
0.0113
GLY 15
0.0110
PHE 16
0.0078
ILE 17
0.0067
GLY 18
0.0055
SER 19
0.0105
TRP 20
0.0127
LEU 21
0.0104
VAL 22
0.0076
MET 23
0.0094
ARG 24
0.0141
LEU 25
0.0117
LEU 26
0.0165
GLU 27
0.0218
ARG 28
0.0271
GLY 29
0.0288
TYR 30
0.0177
THR 31
0.0173
VAL 32
0.0063
ARG 33
0.0032
ALA 34
0.0074
THR 35
0.0094
VAL 36
0.0119
ARG 37
0.0109
ASP 38
0.0054
PRO 39
0.0112
THR 40
0.0186
ASN 41
0.0083
VAL 42
0.0190
LYS 43
0.0157
LYS 44
0.0085
VAL 45
0.0068
LYS 46
0.0247
HIS 47
0.0107
LEU 48
0.0073
LEU 49
0.0180
ASP 50
0.0251
LEU 51
0.0126
PRO 52
0.0248
LYS 53
0.0197
ALA 54
0.0240
GLU 55
0.0491
THR 56
0.0200
HIS 57
0.0202
LEU 58
0.0177
THR 59
0.0089
LEU 60
0.0092
TRP 61
0.0134
LYS 62
0.0154
ALA 63
0.0152
ASP 64
0.0050
LEU 65
0.0055
ALA 66
0.0113
ASP 67
0.0131
GLU 68
0.0091
GLY 69
0.0102
SER 70
0.0056
PHE 71
0.0046
ASP 72
0.0038
GLU 73
0.0090
ALA 74
0.0147
ILE 75
0.0129
LYS 76
0.0154
GLY 77
0.0178
CYS 78
0.0169
THR 79
0.0178
GLY 80
0.0108
VAL 81
0.0093
PHE 82
0.0052
HIS 83
0.0040
VAL 84
0.0047
ALA 85
0.0064
THR 86
0.0102
PRO 87
0.0097
MET 88
0.0167
ASP 89
0.0090
PHE 90
0.0093
GLU 91
0.0094
SER 92
0.0182
LYS 93
0.0050
ASP 94
0.0138
PRO 95
0.0142
GLU 96
0.0222
ASN 97
0.0171
GLU 98
0.0104
VAL 99
0.0083
ILE 100
0.0078
LYS 101
0.0045
PRO 102
0.0025
THR 103
0.0039
ILE 104
0.0069
GLU 105
0.0065
GLY 106
0.0112
MET 107
0.0104
LEU 108
0.0149
GLY 109
0.0163
ILE 110
0.0119
MET 111
0.0137
LYS 112
0.0212
SER 113
0.0176
CYS 114
0.0157
ALA 115
0.0207
ALA 116
0.0237
ALA 117
0.0146
LYS 118
0.0198
THR 119
0.0210
VAL 120
0.0146
ARG 121
0.0158
ARG 122
0.0085
LEU 123
0.0065
VAL 124
0.0051
PHE 125
0.0023
THR 126
0.0035
SER 127
0.0031
SER 128
0.0043
ALA 129
0.0039
GLY 130
0.0036
THR 131
0.0024
VAL 132
0.0126
CYS 133
0.0112
ILE 134
0.0078
GLN 135
0.0085
GLU 136
0.0179
HIS 137
0.0168
GLN 138
0.0172
LEU 139
0.0095
PRO 140
0.0398
VAL 141
0.0194
TYR 142
0.0248
ASP 143
0.0339
GLU 144
0.0292
SER 145
0.0441
CYS 146
0.0278
TRP 147
0.0148
SER 148
0.0019
ASP 149
0.0045
MET 150
0.0092
GLU 151
0.0110
PHE 152
0.0114
CYS 153
0.0171
ARG 154
0.0218
ALA 155
0.0115
LYS 156
0.0111
LYS 157
0.0024
MET 158
0.0128
THR 159
0.0235
ALA 160
0.0121
TRP 161
0.0115
MET 162
0.0075
TYR 163
0.0069
PHE 164
0.0098
VAL 165
0.0097
SER 166
0.0030
LYS 167
0.0026
THR 168
0.0041
LEU 169
0.0051
ALA 170
0.0044
GLU 171
0.0035
GLN 172
0.0078
ALA 173
0.0036
ALA 174
0.0086
TRP 175
0.0080
LYS 176
0.0149
TYR 177
0.0136
ALA 178
0.0154
LYS 179
0.0112
GLU 180
0.0048
ASN 181
0.0055
ASN 182
0.0049
ILE 183
0.0086
ASP 184
0.0052
PHE 185
0.0046
ILE 186
0.0049
THR 187
0.0044
ILE 188
0.0076
ILE 189
0.0071
PRO 190
0.0102
THR 191
0.0122
LEU 192
0.0179
VAL 193
0.0142
VAL 194
0.0105
GLY 195
0.0045
PRO 196
0.0116
PHE 197
0.0171
ILE 198
0.0357
MET 199
0.0390
SER 200
0.0732
SER 201
0.0544
MET 202
0.0212
PRO 203
0.0253
PRO 204
0.0235
SER 205
0.0163
LEU 206
0.0133
ILE 207
0.0206
THR 208
0.0175
ALA 209
0.0175
LEU 210
0.0144
SER 211
0.0141
PRO 212
0.0083
ILE 213
0.0210
THR 214
0.0420
GLY 215
0.0483
ASN 216
0.0277
GLU 217
0.0322
ALA 218
0.0331
HIS 219
0.0133
TYR 220
0.0068
SER 221
0.0069
ILE 222
0.0037
ILE 223
0.0032
ARG 224
0.0061
GLN 225
0.0055
GLY 226
0.0129
GLN 227
0.0189
PHE 228
0.0212
VAL 229
0.0137
HIS 230
0.0115
LEU 231
0.0122
ASP 232
0.0146
ASP 233
0.0181
LEU 234
0.0164
CYS 235
0.0172
ASN 236
0.0184
ALA 237
0.0183
HIS 238
0.0128
ILE 239
0.0105
TYR 240
0.0187
LEU 241
0.0118
PHE 242
0.0125
GLU 243
0.0078
ASN 244
0.0077
PRO 245
0.0181
LYS 246
0.0222
ALA 247
0.0042
GLU 248
0.0072
GLY 249
0.0053
ARG 250
0.0066
TYR 251
0.0065
ILE 252
0.0102
CYS 253
0.0125
SER 254
0.0163
SER 255
0.0150
HIS 256
0.0282
ASP 257
0.0275
CYS 258
0.0135
ILE 259
0.0056
ILE 260
0.0071
LEU 261
0.0088
ASP 262
0.0125
LEU 263
0.0102
ALA 264
0.0064
LYS 265
0.0086
MET 266
0.0149
LEU 267
0.0020
ARG 268
0.0049
GLU 269
0.0102
LYS 270
0.0098
TYR 271
0.0135
PRO 272
0.0158
GLU 273
0.0091
TYR 274
0.0098
ASN 275
0.0101
ILE 276
0.0084
PRO 277
0.0084
THR 278
0.0133
GLU 279
0.0062
PHE 280
0.0062
LYS 281
0.0041
GLY 282
0.0122
VAL 283
0.0189
ASP 284
0.0249
GLU 285
0.0324
ASN 286
0.0287
LEU 287
0.0219
LYS 288
0.0226
SER 289
0.0298
VAL 290
0.0248
CYS 291
0.0303
PHE 292
0.0195
SER 293
0.0298
SER 294
0.0147
LYS 295
0.0212
LYS 296
0.0142
LEU 297
0.0130
THR 298
0.0346
ASP 299
0.0621
LEU 300
0.0287
GLY 301
0.0426
PHE 302
0.0202
GLU 303
0.0110
PHE 304
0.0170
LYS 305
0.0223
TYR 306
0.0215
SER 307
0.0368
LEU 308
0.0414
GLU 309
0.0472
ASP 310
0.0412
MET 311
0.0167
PHE 312
0.0111
THR 313
0.0135
GLY 314
0.0082
ALA 315
0.0046
VAL 316
0.0128
ASP 317
0.0139
THR 318
0.0075
CYS 319
0.0131
ARG 320
0.0164
ALA 321
0.0146
LYS 322
0.0094
GLY 323
0.0295
LEU 324
0.0162
LEU 325
0.0189
PRO 326
0.0221
PRO 327
0.0385
SER 328
0.0318
HIS 329
0.0378
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.