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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 = 0.0586
GLU 6
0.0155
THR 7
0.0155
VAL 8
0.0144
CYS 9
0.0141
VAL 10
0.0107
THR 11
0.0102
GLY 12
0.0091
ALA 13
0.0099
SER 14
0.0161
GLY 15
0.0158
PHE 16
0.0099
ILE 17
0.0088
GLY 18
0.0095
SER 19
0.0106
TRP 20
0.0092
LEU 21
0.0053
VAL 22
0.0090
MET 23
0.0078
ARG 24
0.0061
LEU 25
0.0072
LEU 26
0.0117
GLU 27
0.0130
ARG 28
0.0162
GLY 29
0.0184
TYR 30
0.0151
THR 31
0.0152
VAL 32
0.0163
ARG 33
0.0147
ALA 34
0.0173
THR 35
0.0153
VAL 36
0.0204
ARG 37
0.0154
ASP 38
0.0121
PRO 39
0.0195
THR 40
0.0271
ASN 41
0.0129
VAL 42
0.0020
LYS 43
0.0080
LYS 44
0.0157
VAL 45
0.0166
LYS 46
0.0107
HIS 47
0.0114
LEU 48
0.0129
LEU 49
0.0168
ASP 50
0.0178
LEU 51
0.0145
PRO 52
0.0154
LYS 53
0.0154
ALA 54
0.0167
GLU 55
0.0354
THR 56
0.0278
HIS 57
0.0215
LEU 58
0.0210
THR 59
0.0195
LEU 60
0.0217
TRP 61
0.0191
LYS 62
0.0205
ALA 63
0.0211
ASP 64
0.0135
LEU 65
0.0098
ALA 66
0.0104
ASP 67
0.0104
GLU 68
0.0119
GLY 69
0.0135
SER 70
0.0128
PHE 71
0.0105
ASP 72
0.0099
GLU 73
0.0160
ALA 74
0.0099
ILE 75
0.0078
LYS 76
0.0144
GLY 77
0.0187
CYS 78
0.0182
THR 79
0.0241
GLY 80
0.0193
VAL 81
0.0182
PHE 82
0.0098
HIS 83
0.0088
VAL 84
0.0022
ALA 85
0.0014
THR 86
0.0093
PRO 87
0.0134
MET 88
0.0219
ASP 89
0.0259
PHE 90
0.0316
GLU 91
0.0246
SER 92
0.0586
LYS 93
0.0371
ASP 94
0.0348
PRO 95
0.0266
GLU 96
0.0264
ASN 97
0.0123
GLU 98
0.0184
VAL 99
0.0134
ILE 100
0.0092
LYS 101
0.0136
PRO 102
0.0115
THR 103
0.0022
ILE 104
0.0071
GLU 105
0.0075
GLY 106
0.0047
MET 107
0.0073
LEU 108
0.0108
GLY 109
0.0091
ILE 110
0.0080
MET 111
0.0093
LYS 112
0.0073
SER 113
0.0050
CYS 114
0.0126
ALA 115
0.0083
ALA 116
0.0162
ALA 117
0.0206
LYS 118
0.0265
THR 119
0.0322
VAL 120
0.0242
ARG 121
0.0263
ARG 122
0.0195
LEU 123
0.0186
VAL 124
0.0112
PHE 125
0.0121
THR 126
0.0071
SER 127
0.0082
SER 128
0.0068
ALA 129
0.0055
GLY 130
0.0048
THR 131
0.0055
VAL 132
0.0057
ASN 133
0.0163
ILE 134
0.0223
GLN 135
0.0194
GLU 136
0.0352
HIS 137
0.0205
GLN 138
0.0325
LEU 139
0.0355
PRO 140
0.0362
VAL 141
0.0309
TYR 142
0.0180
ASP 143
0.0164
GLU 144
0.0116
SER 145
0.0073
CYS 146
0.0051
TRP 147
0.0063
SER 148
0.0171
ASP 149
0.0268
MET 150
0.0259
GLU 151
0.0341
PHE 152
0.0267
CYS 153
0.0273
ARG 154
0.0308
ALA 155
0.0439
LYS 156
0.0574
LYS 157
0.0406
MET 158
0.0296
THR 159
0.0186
ALA 160
0.0093
TRP 161
0.0125
MET 162
0.0062
TYR 163
0.0084
PHE 164
0.0077
VAL 165
0.0078
SER 166
0.0072
LYS 167
0.0099
THR 168
0.0120
LEU 169
0.0131
ALA 170
0.0145
GLU 171
0.0151
GLN 172
0.0188
ALA 173
0.0188
ALA 174
0.0165
TRP 175
0.0169
LYS 176
0.0229
TYR 177
0.0167
ALA 178
0.0098
LYS 179
0.0239
GLU 180
0.0289
ASN 181
0.0205
ASN 182
0.0231
ILE 183
0.0122
ASP 184
0.0144
PHE 185
0.0163
ILE 186
0.0127
THR 187
0.0140
ILE 188
0.0089
ILE 189
0.0113
PRO 190
0.0141
THR 191
0.0150
LEU 192
0.0068
VAL 193
0.0060
VAL 194
0.0066
GLY 195
0.0036
PRO 196
0.0045
PHE 197
0.0085
ILE 198
0.0150
MET 199
0.0153
SER 200
0.0176
SER 201
0.0172
MET 202
0.0111
PRO 203
0.0097
PRO 204
0.0074
SER 205
0.0019
LEU 206
0.0048
ILE 207
0.0052
THR 208
0.0091
ALA 209
0.0094
LEU 210
0.0138
SER 211
0.0120
PRO 212
0.0134
ILE 213
0.0163
THR 214
0.0188
GLY 215
0.0155
ASN 216
0.0146
GLU 217
0.0131
ALA 218
0.0096
HIS 219
0.0080
TYR 220
0.0093
SER 221
0.0084
ILE 222
0.0062
ILE 223
0.0043
ARG 224
0.0079
GLN 225
0.0071
GLY 226
0.0072
GLN 227
0.0065
PHE 228
0.0060
VAL 229
0.0072
HIS 230
0.0058
LEU 231
0.0082
ASP 232
0.0140
ASP 233
0.0153
LEU 234
0.0110
CYS 235
0.0101
ASN 236
0.0129
ALA 237
0.0131
HIS 238
0.0073
ILE 239
0.0056
TYR 240
0.0054
LEU 241
0.0110
PHE 242
0.0155
GLU 243
0.0108
ASN 244
0.0109
PRO 245
0.0342
LYS 246
0.0448
ALA 247
0.0184
GLU 248
0.0157
GLY 249
0.0138
ARG 250
0.0067
TYR 251
0.0106
ILE 252
0.0200
CYS 253
0.0194
SER 254
0.0175
SER 255
0.0116
HIS 256
0.0059
ASP 257
0.0050
CYS 258
0.0023
ILE 259
0.0038
ILE 260
0.0057
LEU 261
0.0023
ASP 262
0.0093
LEU 263
0.0124
ALA 264
0.0087
LYS 265
0.0095
MET 266
0.0153
LEU 267
0.0136
ARG 268
0.0026
GLU 269
0.0151
LYS 270
0.0102
TYR 271
0.0068
PRO 272
0.0090
GLU 273
0.0118
TYR 274
0.0101
ASN 275
0.0185
ILE 276
0.0093
PRO 277
0.0116
THR 278
0.0104
GLU 279
0.0127
PHE 280
0.0116
LYS 281
0.0145
GLY 282
0.0089
VAL 283
0.0105
ASP 284
0.0089
GLU 285
0.0129
ASN 286
0.0078
LEU 287
0.0066
LYS 288
0.0102
SER 289
0.0114
VAL 290
0.0264
CYS 291
0.0304
PHE 292
0.0289
SER 293
0.0278
SER 294
0.0370
LYS 295
0.0426
LYS 296
0.0283
LEU 297
0.0218
THR 298
0.0298
ASP 299
0.0405
LEU 300
0.0292
GLY 301
0.0311
PHE 302
0.0245
GLU 303
0.0233
PHE 304
0.0203
LYS 305
0.0233
TYR 306
0.0128
SER 307
0.0140
LEU 308
0.0110
GLU 309
0.0170
ASP 310
0.0133
MET 311
0.0087
PHE 312
0.0159
THR 313
0.0165
GLY 314
0.0109
ALA 315
0.0109
VAL 316
0.0140
ASP 317
0.0096
THR 318
0.0018
CYS 319
0.0071
ARG 320
0.0075
ALA 321
0.0085
LYS 322
0.0145
GLY 323
0.0162
LEU 324
0.0140
LEU 325
0.0150
PRO 326
0.0130
PRO 327
0.0077
SER 328
0.0116
HIS 329
0.0257
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.