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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 = 0.0652
GLU 6
0.0090
THR 7
0.0102
VAL 8
0.0134
CYS 9
0.0134
VAL 10
0.0142
THR 11
0.0136
GLY 12
0.0158
ALA 13
0.0146
SER 14
0.0183
GLY 15
0.0160
PHE 16
0.0089
ILE 17
0.0093
GLY 18
0.0130
SER 19
0.0106
TRP 20
0.0055
LEU 21
0.0087
VAL 22
0.0146
MET 23
0.0107
ARG 24
0.0088
LEU 25
0.0149
LEU 26
0.0212
GLU 27
0.0217
ARG 28
0.0185
GLY 29
0.0247
TYR 30
0.0171
THR 31
0.0207
VAL 32
0.0174
ARG 33
0.0153
ALA 34
0.0156
THR 35
0.0152
VAL 36
0.0146
ARG 37
0.0164
ASP 38
0.0361
PRO 39
0.0165
THR 40
0.0638
ASN 41
0.0319
VAL 42
0.0154
LYS 43
0.0419
LYS 44
0.0213
VAL 45
0.0182
LYS 46
0.0153
HIS 47
0.0151
LEU 48
0.0160
LEU 49
0.0190
ASP 50
0.0226
LEU 51
0.0205
PRO 52
0.0253
LYS 53
0.0327
ALA 54
0.0246
GLU 55
0.0380
THR 56
0.0396
HIS 57
0.0293
LEU 58
0.0182
THR 59
0.0133
LEU 60
0.0147
TRP 61
0.0123
LYS 62
0.0061
ALA 63
0.0164
ASP 64
0.0161
LEU 65
0.0132
ALA 66
0.0148
ASP 67
0.0162
GLU 68
0.0103
GLY 69
0.0172
SER 70
0.0179
PHE 71
0.0150
ASP 72
0.0139
GLU 73
0.0233
ALA 74
0.0158
ILE 75
0.0116
LYS 76
0.0165
GLY 77
0.0175
CYS 78
0.0121
THR 79
0.0118
GLY 80
0.0111
VAL 81
0.0107
PHE 82
0.0090
HIS 83
0.0080
VAL 84
0.0084
ALA 85
0.0098
THR 86
0.0041
PRO 87
0.0094
MET 88
0.0278
ASP 89
0.0364
PHE 90
0.0414
GLU 91
0.0642
SER 92
0.0393
LYS 93
0.0258
ASP 94
0.0176
PRO 95
0.0237
GLU 96
0.0200
ASN 97
0.0167
GLU 98
0.0227
VAL 99
0.0259
ILE 100
0.0208
LYS 101
0.0144
PRO 102
0.0094
THR 103
0.0100
ILE 104
0.0116
GLU 105
0.0079
GLY 106
0.0062
MET 107
0.0070
LEU 108
0.0128
GLY 109
0.0108
ILE 110
0.0070
MET 111
0.0115
LYS 112
0.0166
SER 113
0.0147
CYS 114
0.0117
ALA 115
0.0223
ALA 116
0.0224
ALA 117
0.0162
LYS 118
0.0491
THR 119
0.0201
VAL 120
0.0125
ARG 121
0.0118
ARG 122
0.0111
LEU 123
0.0090
VAL 124
0.0078
PHE 125
0.0054
THR 126
0.0060
SER 127
0.0050
SER 128
0.0088
ALA 129
0.0089
GLY 130
0.0074
THR 131
0.0071
VAL 132
0.0092
CYS 133
0.0127
ILE 134
0.0095
GLN 135
0.0111
GLU 136
0.0158
HIS 137
0.0142
GLN 138
0.0201
LEU 139
0.0255
PRO 140
0.0303
VAL 141
0.0315
TYR 142
0.0263
ASP 143
0.0257
GLU 144
0.0156
SER 145
0.0179
CYS 146
0.0121
TRP 147
0.0062
SER 148
0.0045
ASP 149
0.0051
MET 150
0.0051
GLU 151
0.0059
PHE 152
0.0077
CYS 153
0.0060
ARG 154
0.0039
ALA 155
0.0138
LYS 156
0.0163
LYS 157
0.0153
MET 158
0.0143
THR 159
0.0165
ALA 160
0.0143
TRP 161
0.0124
MET 162
0.0268
TYR 163
0.0203
PHE 164
0.0123
VAL 165
0.0150
SER 166
0.0166
LYS 167
0.0129
THR 168
0.0114
LEU 169
0.0129
ALA 170
0.0086
GLU 171
0.0076
GLN 172
0.0120
ALA 173
0.0092
ALA 174
0.0112
TRP 175
0.0090
LYS 176
0.0320
TYR 177
0.0191
ALA 178
0.0068
LYS 179
0.0286
GLU 180
0.0042
ASN 181
0.0353
ASN 182
0.0652
ILE 183
0.0289
ASP 184
0.0123
PHE 185
0.0105
ILE 186
0.0103
THR 187
0.0087
ILE 188
0.0103
ILE 189
0.0114
PRO 190
0.0142
THR 191
0.0161
LEU 192
0.0115
VAL 193
0.0141
VAL 194
0.0124
GLY 195
0.0117
PRO 196
0.0086
PHE 197
0.0060
ILE 198
0.0099
MET 199
0.0126
SER 200
0.0210
SER 201
0.0164
MET 202
0.0097
PRO 203
0.0100
PRO 204
0.0105
SER 205
0.0074
LEU 206
0.0044
ILE 207
0.0093
THR 208
0.0096
ALA 209
0.0054
LEU 210
0.0047
SER 211
0.0068
PRO 212
0.0090
ILE 213
0.0102
THR 214
0.0108
GLY 215
0.0099
ASN 216
0.0133
GLU 217
0.0145
ALA 218
0.0129
HIS 219
0.0147
TYR 220
0.0210
SER 221
0.0180
ILE 222
0.0138
ILE 223
0.0116
ARG 224
0.0124
GLN 225
0.0112
GLY 226
0.0163
GLN 227
0.0155
PHE 228
0.0137
VAL 229
0.0162
HIS 230
0.0188
LEU 231
0.0135
ASP 232
0.0143
ASP 233
0.0163
LEU 234
0.0136
CYS 235
0.0115
ASN 236
0.0111
ALA 237
0.0085
HIS 238
0.0066
ILE 239
0.0064
TYR 240
0.0060
LEU 241
0.0057
PHE 242
0.0052
GLU 243
0.0014
ASN 244
0.0059
PRO 245
0.0118
LYS 246
0.0162
ALA 247
0.0101
GLU 248
0.0150
GLY 249
0.0152
ARG 250
0.0103
TYR 251
0.0119
ILE 252
0.0171
CYS 253
0.0155
SER 254
0.0192
SER 255
0.0164
HIS 256
0.0156
ASP 257
0.0169
CYS 258
0.0096
ILE 259
0.0089
ILE 260
0.0094
LEU 261
0.0100
ASP 262
0.0128
LEU 263
0.0098
ALA 264
0.0133
LYS 265
0.0131
MET 266
0.0102
LEU 267
0.0090
ARG 268
0.0131
GLU 269
0.0123
LYS 270
0.0051
TYR 271
0.0075
PRO 272
0.0141
GLU 273
0.0096
TYR 274
0.0126
ASN 275
0.0216
ILE 276
0.0161
PRO 277
0.0171
THR 278
0.0149
GLU 279
0.0153
PHE 280
0.0161
LYS 281
0.0202
GLY 282
0.0166
VAL 283
0.0129
ASP 284
0.0159
GLU 285
0.0190
ASN 286
0.0216
LEU 287
0.0227
LYS 288
0.0210
SER 289
0.0215
VAL 290
0.0254
CYS 291
0.0308
PHE 292
0.0270
SER 293
0.0270
SER 294
0.0164
LYS 295
0.0183
LYS 296
0.0145
LEU 297
0.0080
THR 298
0.0135
ASP 299
0.0273
LEU 300
0.0128
GLY 301
0.0135
PHE 302
0.0076
GLU 303
0.0141
PHE 304
0.0164
LYS 305
0.0189
TYR 306
0.0200
SER 307
0.0212
LEU 308
0.0170
GLU 309
0.0173
ASP 310
0.0204
MET 311
0.0176
PHE 312
0.0125
THR 313
0.0126
GLY 314
0.0138
ALA 315
0.0081
VAL 316
0.0080
ASP 317
0.0104
THR 318
0.0108
CYS 319
0.0069
ARG 320
0.0063
ALA 321
0.0103
LYS 322
0.0121
GLY 323
0.0095
LEU 324
0.0066
LEU 325
0.0090
PRO 326
0.0335
PRO 327
0.0287
SER 328
0.0176
HIS 329
0.0156
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.