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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 = 0.0587
GLU 6
0.0296
THR 7
0.0320
VAL 8
0.0211
CYS 9
0.0250
VAL 10
0.0174
THR 11
0.0233
GLY 12
0.0137
ALA 13
0.0089
SER 14
0.0057
GLY 15
0.0096
PHE 16
0.0141
ILE 17
0.0152
GLY 18
0.0163
SER 19
0.0107
TRP 20
0.0073
LEU 21
0.0108
VAL 22
0.0092
MET 23
0.0038
ARG 24
0.0088
LEU 25
0.0097
LEU 26
0.0061
GLU 27
0.0136
ARG 28
0.0105
GLY 29
0.0105
TYR 30
0.0020
THR 31
0.0073
VAL 32
0.0080
ARG 33
0.0133
ALA 34
0.0052
THR 35
0.0087
VAL 36
0.0281
ARG 37
0.0240
ASP 38
0.0287
PRO 39
0.0268
THR 40
0.0285
ASN 41
0.0158
VAL 42
0.0207
LYS 43
0.0228
LYS 44
0.0120
VAL 45
0.0095
LYS 46
0.0161
HIS 47
0.0163
LEU 48
0.0142
LEU 49
0.0119
ASP 50
0.0264
LEU 51
0.0139
PRO 52
0.0212
LYS 53
0.0147
ALA 54
0.0073
GLU 55
0.0184
THR 56
0.0160
HIS 57
0.0107
LEU 58
0.0131
THR 59
0.0174
LEU 60
0.0176
TRP 61
0.0081
LYS 62
0.0152
ALA 63
0.0179
ASP 64
0.0375
LEU 65
0.0342
ALA 66
0.0538
ASP 67
0.0503
GLU 68
0.0281
GLY 69
0.0248
SER 70
0.0159
PHE 71
0.0027
ASP 72
0.0123
GLU 73
0.0153
ALA 74
0.0145
ILE 75
0.0187
LYS 76
0.0284
GLY 77
0.0301
CYS 78
0.0388
THR 79
0.0291
GLY 80
0.0176
VAL 81
0.0240
PHE 82
0.0189
HIS 83
0.0228
VAL 84
0.0263
ALA 85
0.0320
THR 86
0.0109
PRO 87
0.0093
MET 88
0.0166
ASP 89
0.0120
PHE 90
0.0126
GLU 91
0.0393
SER 92
0.0291
LYS 93
0.0105
ASP 94
0.0089
PRO 95
0.0216
GLU 96
0.0241
ASN 97
0.0236
GLU 98
0.0218
VAL 99
0.0278
ILE 100
0.0244
LYS 101
0.0204
PRO 102
0.0282
THR 103
0.0230
ILE 104
0.0145
GLU 105
0.0291
GLY 106
0.0171
MET 107
0.0107
LEU 108
0.0158
GLY 109
0.0218
ILE 110
0.0168
MET 111
0.0174
LYS 112
0.0161
SER 113
0.0123
CYS 114
0.0042
ALA 115
0.0136
ALA 116
0.0304
ALA 117
0.0186
LYS 118
0.0251
THR 119
0.0351
VAL 120
0.0262
ARG 121
0.0170
ARG 122
0.0066
LEU 123
0.0138
VAL 124
0.0158
PHE 125
0.0156
THR 126
0.0182
SER 127
0.0148
SER 128
0.0096
ALA 129
0.0071
GLY 130
0.0077
THR 131
0.0077
VAL 132
0.0066
CYS 133
0.0053
ILE 134
0.0134
GLN 135
0.0151
GLU 136
0.0261
HIS 137
0.0133
GLN 138
0.0058
LEU 139
0.0082
PRO 140
0.0219
VAL 141
0.0111
TYR 142
0.0093
ASP 143
0.0142
GLU 144
0.0116
SER 145
0.0195
CYS 146
0.0036
TRP 147
0.0051
SER 148
0.0082
ASP 149
0.0133
MET 150
0.0201
GLU 151
0.0223
PHE 152
0.0159
CYS 153
0.0153
ARG 154
0.0230
ALA 155
0.0154
LYS 156
0.0249
LYS 157
0.0308
MET 158
0.0176
THR 159
0.0200
ALA 160
0.0105
TRP 161
0.0134
MET 162
0.0084
TYR 163
0.0095
PHE 164
0.0083
VAL 165
0.0117
SER 166
0.0144
LYS 167
0.0093
THR 168
0.0084
LEU 169
0.0094
ALA 170
0.0066
GLU 171
0.0033
GLN 172
0.0129
ALA 173
0.0183
ALA 174
0.0230
TRP 175
0.0177
LYS 176
0.0452
TYR 177
0.0318
ALA 178
0.0362
LYS 179
0.0340
GLU 180
0.0279
ASN 181
0.0051
ASN 182
0.0233
ILE 183
0.0207
ASP 184
0.0072
PHE 185
0.0083
ILE 186
0.0080
THR 187
0.0106
ILE 188
0.0109
ILE 189
0.0110
PRO 190
0.0128
THR 191
0.0120
LEU 192
0.0060
VAL 193
0.0076
VAL 194
0.0060
GLY 195
0.0067
PRO 196
0.0072
PHE 197
0.0100
ILE 198
0.0128
MET 199
0.0170
SER 200
0.0157
SER 201
0.0120
MET 202
0.0082
PRO 203
0.0053
PRO 204
0.0154
SER 205
0.0127
LEU 206
0.0072
ILE 207
0.0111
THR 208
0.0112
ALA 209
0.0124
LEU 210
0.0130
SER 211
0.0188
PRO 212
0.0091
ILE 213
0.0047
THR 214
0.0217
GLY 215
0.0505
ASN 216
0.0223
GLU 217
0.0194
ALA 218
0.0160
HIS 219
0.0188
TYR 220
0.0110
SER 221
0.0131
ILE 222
0.0147
ILE 223
0.0117
ARG 224
0.0116
GLN 225
0.0143
GLY 226
0.0056
GLN 227
0.0046
PHE 228
0.0069
VAL 229
0.0078
HIS 230
0.0064
LEU 231
0.0064
ASP 232
0.0047
ASP 233
0.0046
LEU 234
0.0087
CYS 235
0.0071
ASN 236
0.0088
ALA 237
0.0100
HIS 238
0.0152
ILE 239
0.0091
TYR 240
0.0146
LEU 241
0.0127
PHE 242
0.0112
GLU 243
0.0202
ASN 244
0.0180
PRO 245
0.0244
LYS 246
0.0195
ALA 247
0.0042
GLU 248
0.0061
GLY 249
0.0138
ARG 250
0.0100
TYR 251
0.0100
ILE 252
0.0108
CYS 253
0.0115
SER 254
0.0114
SER 255
0.0104
HIS 256
0.0129
ASP 257
0.0130
CYS 258
0.0101
ILE 259
0.0108
ILE 260
0.0063
LEU 261
0.0097
ASP 262
0.0173
LEU 263
0.0073
ALA 264
0.0071
LYS 265
0.0138
MET 266
0.0086
LEU 267
0.0086
ARG 268
0.0130
GLU 269
0.0209
LYS 270
0.0150
TYR 271
0.0160
PRO 272
0.0094
GLU 273
0.0132
TYR 274
0.0136
ASN 275
0.0149
ILE 276
0.0106
PRO 277
0.0090
THR 278
0.0114
GLU 279
0.0185
PHE 280
0.0042
LYS 281
0.0040
GLY 282
0.0149
VAL 283
0.0172
ASP 284
0.0080
GLU 285
0.0246
ASN 286
0.0160
LEU 287
0.0149
LYS 288
0.0115
SER 289
0.0169
VAL 290
0.0131
CYS 291
0.0098
PHE 292
0.0095
SER 293
0.0126
SER 294
0.0168
LYS 295
0.0199
LYS 296
0.0244
LEU 297
0.0249
THR 298
0.0250
ASP 299
0.0587
LEU 300
0.0270
GLY 301
0.0230
PHE 302
0.0131
GLU 303
0.0169
PHE 304
0.0203
LYS 305
0.0303
TYR 306
0.0044
SER 307
0.0128
LEU 308
0.0116
GLU 309
0.0073
ASP 310
0.0124
MET 311
0.0094
PHE 312
0.0079
THR 313
0.0096
GLY 314
0.0099
ALA 315
0.0105
VAL 316
0.0102
ASP 317
0.0111
THR 318
0.0104
CYS 319
0.0066
ARG 320
0.0056
ALA 321
0.0063
LYS 322
0.0114
GLY 323
0.0090
LEU 324
0.0031
LEU 325
0.0044
PRO 326
0.0207
PRO 327
0.0232
SER 328
0.0217
HIS 329
0.0375
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.