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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 = 0.0704
GLY 4
0.0616
ASN 5
0.0145
THR 6
0.0356
THR 7
0.0362
SER 8
0.0256
SER 9
0.0179
VAL 10
0.0098
ILE 11
0.0062
LEU 12
0.0039
THR 13
0.0060
ASN 14
0.0131
TYR 15
0.0141
MET 16
0.0241
ASP 17
0.0042
THR 18
0.0031
GLN 19
0.0111
TYR 20
0.0078
TYR 21
0.0095
GLY 22
0.0137
GLU 23
0.0312
ILE 24
0.0162
GLY 25
0.0180
ILE 26
0.0147
GLY 27
0.0181
THR 28
0.0210
PRO 29
0.0217
PRO 30
0.0168
GLN 31
0.0172
THR 32
0.0164
PHE 33
0.0151
LYS 34
0.0107
VAL 35
0.0120
VAL 36
0.0092
PHE 37
0.0029
ASP 38
0.0026
THR 39
0.0064
GLY 40
0.0045
SER 41
0.0089
SER 42
0.0076
ASN 43
0.0099
VAL 44
0.0180
TRP 45
0.0157
VAL 46
0.0092
PRO 47
0.0063
SER 48
0.0072
SER 49
0.0215
LYS 50
0.0322
CYS 51
0.0329
SER 52
0.0542
THR 56
0.0202
ALA 57
0.0051
CYS 58
0.0157
VAL 59
0.0303
TYR 60
0.0222
HIS 61
0.0248
LYS 62
0.0166
LEU 63
0.0069
PHE 64
0.0198
ASP 65
0.0191
ALA 66
0.0293
SER 67
0.0298
ASP 68
0.0210
SER 69
0.0081
SER 70
0.0173
SER 71
0.0232
TYR 72
0.0140
LYS 73
0.0173
HIS 74
0.0124
ASN 75
0.0052
GLY 76
0.0300
THR 77
0.0275
GLU 78
0.0259
LEU 79
0.0341
THR 80
0.0439
LEU 81
0.0276
ARG 82
0.0120
TYR 83
0.0287
SER 84
0.0166
THR 85
0.0202
GLY 86
0.0704
THR 87
0.0313
VAL 88
0.0064
SER 89
0.0259
GLY 90
0.0299
PHE 91
0.0260
LEU 92
0.0102
SER 93
0.0143
GLN 94
0.0193
ASP 95
0.0181
ILE 96
0.0123
ILE 97
0.0059
THR 98
0.0065
VAL 99
0.0168
GLY 100
0.0301
GLY 101
0.0322
ILE 102
0.0186
THR 103
0.0059
VAL 104
0.0064
THR 105
0.0113
GLN 106
0.0107
MET 107
0.0185
PHE 108
0.0202
GLY 109
0.0182
GLU 110
0.0131
VAL 111
0.0036
THR 112
0.0173
GLU 113
0.0355
MET 114
0.0220
PRO 115
0.0268
ALA 116
0.0406
LEU 117
0.0286
PRO 118
0.0047
PHE 119
0.0064
MET 120
0.0111
LEU 121
0.0117
ALA 122
0.0171
GLU 123
0.0161
PHE 124
0.0133
ASP 125
0.0137
GLY 126
0.0172
VAL 127
0.0154
VAL 128
0.0067
GLY 129
0.0017
MET 130
0.0086
GLY 131
0.0087
PHE 132
0.0100
ILE 133
0.0108
GLU 134
0.0172
GLN 135
0.0135
ALA 136
0.0106
ILE 137
0.0083
GLY 138
0.0187
ARG 139
0.0076
VAL 140
0.0084
THR 141
0.0145
PRO 142
0.0108
ILE 143
0.0088
PHE 144
0.0153
ASP 145
0.0140
ASN 146
0.0108
ILE 147
0.0095
ILE 148
0.0076
SER 149
0.0283
GLN 150
0.0239
GLY 151
0.0353
VAL 152
0.0333
LEU 153
0.0351
LYS 154
0.0213
GLU 155
0.0201
ASP 156
0.0120
VAL 157
0.0157
PHE 158
0.0093
SER 159
0.0109
PHE 160
0.0096
TYR 161
0.0101
TYR 162
0.0089
ASN 163
0.0111
ARG 164
0.0280
ASP 165
0.0275
SER 171
0.0216
LEU 172
0.0044
GLY 173
0.0112
GLY 174
0.0083
GLN 175
0.0085
ILE 176
0.0080
VAL 177
0.0055
LEU 178
0.0053
GLY 179
0.0066
GLY 180
0.0149
SER 181
0.0229
ASP 182
0.0228
PRO 183
0.0247
GLN 184
0.0207
HIS 185
0.0145
TYR 186
0.0121
GLU 187
0.0110
GLY 188
0.0211
ASN 189
0.0176
PHE 190
0.0104
HIS 191
0.0037
TYR 192
0.0104
ILE 193
0.0224
ASN 194
0.0221
LEU 195
0.0235
ILE 196
0.0250
LYS 197
0.0236
THR 198
0.0127
GLY 199
0.0067
VAL 200
0.0084
TRP 201
0.0078
GLN 202
0.0101
ILE 203
0.0100
GLN 204
0.0123
MET 205
0.0145
LYS 206
0.0152
GLY 207
0.0105
VAL 208
0.0071
SER 209
0.0069
VAL 210
0.0093
GLY 211
0.0280
SER 212
0.0152
SER 213
0.0324
THR 214
0.0148
LEU 215
0.0140
LEU 216
0.0146
CYS 217
0.0262
GLU 218
0.0249
ASP 219
0.0313
GLY 220
0.0369
CYS 221
0.0168
LEU 222
0.0119
ALA 223
0.0059
LEU 224
0.0045
VAL 225
0.0045
ASP 226
0.0045
THR 227
0.0056
GLY 228
0.0027
ALA 229
0.0062
SER 230
0.0081
TYR 231
0.0096
ILE 232
0.0113
SER 233
0.0089
GLY 234
0.0068
SER 235
0.0078
THR 236
0.0137
SER 237
0.0244
SER 238
0.0187
ILE 239
0.0073
GLU 240
0.0088
LYS 241
0.0104
LEU 242
0.0056
MET 243
0.0076
GLU 244
0.0045
ALA 245
0.0100
LEU 246
0.0158
GLY 247
0.0259
ALA 248
0.0210
LYS 249
0.0367
LYS 250
0.0161
ARG 251
0.0151
LEU 252
0.0248
PHE 253
0.0164
ASP 254
0.0134
TYR 255
0.0078
VAL 256
0.0069
VAL 257
0.0186
LYS 258
0.0204
CYS 259
0.0226
ASN 260
0.0216
GLU 261
0.0219
GLY 262
0.0313
PRO 263
0.0217
THR 264
0.0141
LEU 265
0.0148
PRO 266
0.0190
ASP 267
0.0045
ILE 268
0.0073
SER 269
0.0092
PHE 270
0.0072
HIS 271
0.0170
LEU 272
0.0164
GLY 273
0.0292
GLY 274
0.0241
LYS 275
0.0129
GLU 276
0.0104
TYR 277
0.0103
THR 278
0.0133
LEU 279
0.0189
THR 280
0.0193
SER 281
0.0161
ALA 282
0.0152
ASP 283
0.0197
TYR 284
0.0229
VAL 285
0.0208
PHE 286
0.0195
CYS 296
0.0431
THR 297
0.0214
LEU 298
0.0127
ALA 299
0.0129
ILE 300
0.0061
HIS 301
0.0039
ALA 302
0.0084
MET 303
0.0071
ASP 304
0.0130
ILE 305
0.0181
PRO 306
0.0281
PRO 307
0.0173
PRO 308
0.0156
THR 309
0.0118
GLY 310
0.0155
PRO 311
0.0176
THR 312
0.0089
TRP 313
0.0076
ALA 314
0.0071
LEU 315
0.0063
GLY 316
0.0089
ALA 317
0.0087
THR 318
0.0111
PHE 319
0.0095
ILE 320
0.0067
ARG 321
0.0100
LYS 322
0.0137
PHE 323
0.0072
TYR 324
0.0062
THR 325
0.0053
GLU 326
0.0075
PHE 327
0.0098
ASP 328
0.0150
ARG 329
0.0145
ARG 330
0.0302
ASN 331
0.0168
ASN 332
0.0136
ARG 333
0.0163
ILE 334
0.0126
GLY 335
0.0098
PHE 336
0.0055
ALA 337
0.0097
LEU 338
0.0149
ALA 339
0.0127
ARG 340
0.0241
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.