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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 = 0.0583
GLU 6
0.0141
THR 7
0.0120
VAL 8
0.0028
CYS 9
0.0070
VAL 10
0.0076
THR 11
0.0088
GLY 12
0.0104
ALA 13
0.0129
SER 14
0.0129
GLY 15
0.0197
PHE 16
0.0093
ILE 17
0.0144
GLY 18
0.0229
SER 19
0.0172
TRP 20
0.0200
LEU 21
0.0233
VAL 22
0.0245
MET 23
0.0236
ARG 24
0.0278
LEU 25
0.0254
LEU 26
0.0237
GLU 27
0.0270
ARG 28
0.0265
GLY 29
0.0143
TYR 30
0.0112
THR 31
0.0210
VAL 32
0.0137
ARG 33
0.0107
ALA 34
0.0196
THR 35
0.0187
VAL 36
0.0251
ARG 37
0.0275
ASP 38
0.0418
PRO 39
0.0354
THR 40
0.0231
ASN 41
0.0425
VAL 42
0.0218
LYS 43
0.0146
LYS 44
0.0161
VAL 45
0.0180
LYS 46
0.0058
HIS 47
0.0034
LEU 48
0.0073
LEU 49
0.0074
ASP 50
0.0097
LEU 51
0.0188
PRO 52
0.0228
LYS 53
0.0121
ALA 54
0.0162
GLU 55
0.0162
THR 56
0.0167
HIS 57
0.0225
LEU 58
0.0162
THR 59
0.0199
LEU 60
0.0294
TRP 61
0.0292
LYS 62
0.0387
ALA 63
0.0121
ASP 64
0.0245
LEU 65
0.0314
ALA 66
0.0340
ASP 67
0.0169
GLU 68
0.0366
GLY 69
0.0211
SER 70
0.0190
PHE 71
0.0287
ASP 72
0.0355
GLU 73
0.0569
ALA 74
0.0239
ILE 75
0.0164
LYS 76
0.0330
GLY 77
0.0264
CYS 78
0.0071
THR 79
0.0047
GLY 80
0.0066
VAL 81
0.0058
PHE 82
0.0098
HIS 83
0.0110
VAL 84
0.0177
ALA 85
0.0181
THR 86
0.0137
PRO 87
0.0174
MET 88
0.0191
ASP 89
0.0173
PHE 90
0.0230
GLU 91
0.0088
SER 92
0.0121
LYS 93
0.0158
ASP 94
0.0169
PRO 95
0.0104
GLU 96
0.0097
ASN 97
0.0071
GLU 98
0.0098
VAL 99
0.0040
ILE 100
0.0073
LYS 101
0.0054
PRO 102
0.0133
THR 103
0.0130
ILE 104
0.0137
GLU 105
0.0153
GLY 106
0.0118
MET 107
0.0118
LEU 108
0.0057
GLY 109
0.0068
ILE 110
0.0041
MET 111
0.0045
LYS 112
0.0121
SER 113
0.0070
CYS 114
0.0051
ALA 115
0.0063
ALA 116
0.0116
ALA 117
0.0149
LYS 118
0.0408
THR 119
0.0153
VAL 120
0.0117
ARG 121
0.0110
ARG 122
0.0018
LEU 123
0.0032
VAL 124
0.0061
PHE 125
0.0079
THR 126
0.0074
SER 127
0.0036
SER 128
0.0053
ALA 129
0.0076
GLY 130
0.0075
THR 131
0.0053
VAL 132
0.0024
ASN 133
0.0031
ILE 134
0.0064
GLN 135
0.0065
GLU 136
0.0156
HIS 137
0.0157
GLN 138
0.0118
LEU 139
0.0124
PRO 140
0.0168
VAL 141
0.0111
TYR 142
0.0041
ASP 143
0.0063
GLU 144
0.0102
SER 145
0.0157
CYS 146
0.0087
TRP 147
0.0097
SER 148
0.0052
ASP 149
0.0099
MET 150
0.0145
GLU 151
0.0167
PHE 152
0.0119
CYS 153
0.0126
ARG 154
0.0082
ALA 155
0.0180
LYS 156
0.0275
LYS 157
0.0163
MET 158
0.0217
THR 159
0.0246
ALA 160
0.0287
TRP 161
0.0199
MET 162
0.0098
TYR 163
0.0088
PHE 164
0.0100
VAL 165
0.0079
SER 166
0.0049
LYS 167
0.0059
THR 168
0.0091
LEU 169
0.0090
ALA 170
0.0111
GLU 171
0.0124
GLN 172
0.0149
ALA 173
0.0147
ALA 174
0.0149
TRP 175
0.0174
LYS 176
0.0259
TYR 177
0.0153
ALA 178
0.0149
LYS 179
0.0162
GLU 180
0.0176
ASN 181
0.0259
ASN 182
0.0272
ILE 183
0.0267
ASP 184
0.0106
PHE 185
0.0122
ILE 186
0.0078
THR 187
0.0092
ILE 188
0.0044
ILE 189
0.0030
PRO 190
0.0050
THR 191
0.0063
LEU 192
0.0071
VAL 193
0.0064
VAL 194
0.0072
GLY 195
0.0036
PRO 196
0.0049
PHE 197
0.0050
ILE 198
0.0053
MET 199
0.0093
SER 200
0.0364
SER 201
0.0441
MET 202
0.0248
PRO 203
0.0346
PRO 204
0.0242
SER 205
0.0244
LEU 206
0.0212
ILE 207
0.0223
THR 208
0.0179
ALA 209
0.0202
LEU 210
0.0134
SER 211
0.0118
PRO 212
0.0047
ILE 213
0.0118
THR 214
0.0089
GLY 215
0.0112
ASN 216
0.0187
GLU 217
0.0198
ALA 218
0.0117
HIS 219
0.0128
TYR 220
0.0122
SER 221
0.0096
ILE 222
0.0088
ILE 223
0.0066
ARG 224
0.0110
GLN 225
0.0097
GLY 226
0.0057
GLN 227
0.0054
PHE 228
0.0072
VAL 229
0.0067
HIS 230
0.0039
LEU 231
0.0032
ASP 232
0.0081
ASP 233
0.0084
LEU 234
0.0064
CYS 235
0.0098
ASN 236
0.0088
ALA 237
0.0084
HIS 238
0.0091
ILE 239
0.0094
TYR 240
0.0052
LEU 241
0.0045
PHE 242
0.0060
GLU 243
0.0085
ASN 244
0.0051
PRO 245
0.0029
LYS 246
0.0080
ALA 247
0.0100
GLU 248
0.0041
GLY 249
0.0090
ARG 250
0.0085
TYR 251
0.0047
ILE 252
0.0070
CYS 253
0.0083
SER 254
0.0112
SER 255
0.0127
HIS 256
0.0147
ASP 257
0.0093
CYS 258
0.0119
ILE 259
0.0127
ILE 260
0.0095
LEU 261
0.0134
ASP 262
0.0215
LEU 263
0.0178
ALA 264
0.0109
LYS 265
0.0125
MET 266
0.0135
LEU 267
0.0154
ARG 268
0.0159
GLU 269
0.0213
LYS 270
0.0190
TYR 271
0.0162
PRO 272
0.0226
GLU 273
0.0210
TYR 274
0.0190
ASN 275
0.0373
ILE 276
0.0176
PRO 277
0.0107
THR 278
0.0197
GLU 279
0.0245
PHE 280
0.0108
LYS 281
0.0176
GLY 282
0.0225
VAL 283
0.0189
ASP 284
0.0332
GLU 285
0.0193
ASN 286
0.0157
LEU 287
0.0229
LYS 288
0.0061
SER 289
0.0075
VAL 290
0.0057
CYS 291
0.0055
PHE 292
0.0041
SER 293
0.0046
SER 294
0.0118
LYS 295
0.0247
LYS 296
0.0052
LEU 297
0.0051
THR 298
0.0216
ASP 299
0.0307
LEU 300
0.0192
GLY 301
0.0270
PHE 302
0.0132
GLU 303
0.0180
PHE 304
0.0142
LYS 305
0.0110
TYR 306
0.0114
SER 307
0.0182
LEU 308
0.0163
GLU 309
0.0175
ASP 310
0.0125
MET 311
0.0097
PHE 312
0.0081
THR 313
0.0095
GLY 314
0.0078
ALA 315
0.0088
VAL 316
0.0118
ASP 317
0.0119
THR 318
0.0127
CYS 319
0.0195
ARG 320
0.0236
ALA 321
0.0125
LYS 322
0.0178
GLY 323
0.0316
LEU 324
0.0249
LEU 325
0.0371
PRO 326
0.0583
PRO 327
0.0432
SER 328
0.0296
HIS 329
0.0291
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.