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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 = 0.0526
GLU 6
0.0132
THR 7
0.0128
VAL 8
0.0109
CYS 9
0.0097
VAL 10
0.0088
THR 11
0.0076
GLY 12
0.0080
ALA 13
0.0080
SER 14
0.0060
GLY 15
0.0082
PHE 16
0.0160
ILE 17
0.0114
GLY 18
0.0079
SER 19
0.0082
TRP 20
0.0103
LEU 21
0.0073
VAL 22
0.0089
MET 23
0.0093
ARG 24
0.0073
LEU 25
0.0103
LEU 26
0.0133
GLU 27
0.0156
ARG 28
0.0103
GLY 29
0.0139
TYR 30
0.0117
THR 31
0.0122
VAL 32
0.0112
ARG 33
0.0105
ALA 34
0.0113
THR 35
0.0111
VAL 36
0.0168
ARG 37
0.0196
ASP 38
0.0427
PRO 39
0.0382
THR 40
0.0516
ASN 41
0.0526
VAL 42
0.0431
LYS 43
0.0510
LYS 44
0.0356
VAL 45
0.0240
LYS 46
0.0252
HIS 47
0.0220
LEU 48
0.0154
LEU 49
0.0190
ASP 50
0.0246
LEU 51
0.0194
PRO 52
0.0186
LYS 53
0.0178
ALA 54
0.0158
GLU 55
0.0169
THR 56
0.0145
HIS 57
0.0138
LEU 58
0.0121
THR 59
0.0124
LEU 60
0.0156
TRP 61
0.0174
LYS 62
0.0239
ALA 63
0.0162
ASP 64
0.0124
LEU 65
0.0048
ALA 66
0.0115
ASP 67
0.0111
GLU 68
0.0088
GLY 69
0.0119
SER 70
0.0159
PHE 71
0.0109
ASP 72
0.0115
GLU 73
0.0142
ALA 74
0.0141
ILE 75
0.0111
LYS 76
0.0126
GLY 77
0.0139
CYS 78
0.0130
THR 79
0.0133
GLY 80
0.0120
VAL 81
0.0110
PHE 82
0.0082
HIS 83
0.0068
VAL 84
0.0050
ALA 85
0.0040
THR 86
0.0099
PRO 87
0.0112
MET 88
0.0190
ASP 89
0.0147
PHE 90
0.0136
GLU 91
0.0133
SER 92
0.0116
LYS 93
0.0362
ASP 94
0.0088
PRO 95
0.0058
GLU 96
0.0124
ASN 97
0.0113
GLU 98
0.0101
VAL 99
0.0140
ILE 100
0.0130
LYS 101
0.0114
PRO 102
0.0088
THR 103
0.0095
ILE 104
0.0060
GLU 105
0.0047
GLY 106
0.0027
MET 107
0.0026
LEU 108
0.0038
GLY 109
0.0046
ILE 110
0.0086
MET 111
0.0093
LYS 112
0.0098
SER 113
0.0097
CYS 114
0.0147
ALA 115
0.0181
ALA 116
0.0158
ALA 117
0.0151
LYS 118
0.0187
THR 119
0.0164
VAL 120
0.0146
ARG 121
0.0142
ARG 122
0.0145
LEU 123
0.0129
VAL 124
0.0093
PHE 125
0.0069
THR 126
0.0069
SER 127
0.0061
SER 128
0.0103
ALA 129
0.0095
GLY 130
0.0129
THR 131
0.0132
VAL 132
0.0145
CYS 133
0.0134
ILE 134
0.0167
GLN 135
0.0208
GLU 136
0.0273
HIS 137
0.0311
GLN 138
0.0268
LEU 139
0.0287
PRO 140
0.0284
VAL 141
0.0194
TYR 142
0.0151
ASP 143
0.0161
GLU 144
0.0159
SER 145
0.0197
CYS 146
0.0159
TRP 147
0.0145
SER 148
0.0183
ASP 149
0.0238
MET 150
0.0235
GLU 151
0.0281
PHE 152
0.0243
CYS 153
0.0215
ARG 154
0.0249
ALA 155
0.0246
LYS 156
0.0210
LYS 157
0.0198
MET 158
0.0155
THR 159
0.0129
ALA 160
0.0182
TRP 161
0.0196
MET 162
0.0184
TYR 163
0.0187
PHE 164
0.0180
VAL 165
0.0196
SER 166
0.0161
LYS 167
0.0133
THR 168
0.0141
LEU 169
0.0119
ALA 170
0.0084
GLU 171
0.0061
GLN 172
0.0062
ALA 173
0.0047
ALA 174
0.0054
TRP 175
0.0078
LYS 176
0.0182
TYR 177
0.0150
ALA 178
0.0179
LYS 179
0.0298
GLU 180
0.0314
ASN 181
0.0297
ASN 182
0.0356
ILE 183
0.0240
ASP 184
0.0183
PHE 185
0.0127
ILE 186
0.0105
THR 187
0.0078
ILE 188
0.0065
ILE 189
0.0058
PRO 190
0.0039
THR 191
0.0055
LEU 192
0.0148
VAL 193
0.0163
VAL 194
0.0199
GLY 195
0.0211
PRO 196
0.0200
PHE 197
0.0216
ILE 198
0.0145
MET 199
0.0125
SER 200
0.0125
SER 201
0.0165
MET 202
0.0209
PRO 203
0.0230
PRO 204
0.0249
SER 205
0.0232
LEU 206
0.0226
ILE 207
0.0207
THR 208
0.0203
ALA 209
0.0181
LEU 210
0.0156
SER 211
0.0130
PRO 212
0.0134
ILE 213
0.0126
THR 214
0.0155
GLY 215
0.0133
ASN 216
0.0211
GLU 217
0.0221
ALA 218
0.0243
HIS 219
0.0165
TYR 220
0.0200
SER 221
0.0172
ILE 222
0.0091
ILE 223
0.0102
ARG 224
0.0118
GLN 225
0.0099
GLY 226
0.0097
GLN 227
0.0093
PHE 228
0.0116
VAL 229
0.0118
HIS 230
0.0147
LEU 231
0.0155
ASP 232
0.0151
ASP 233
0.0111
LEU 234
0.0062
CYS 235
0.0054
ASN 236
0.0088
ALA 237
0.0052
HIS 238
0.0019
ILE 239
0.0025
TYR 240
0.0064
LEU 241
0.0077
PHE 242
0.0076
GLU 243
0.0046
ASN 244
0.0100
PRO 245
0.0152
LYS 246
0.0241
ALA 247
0.0177
GLU 248
0.0188
GLY 249
0.0155
ARG 250
0.0129
TYR 251
0.0108
ILE 252
0.0096
CYS 253
0.0082
SER 254
0.0075
SER 255
0.0097
HIS 256
0.0096
ASP 257
0.0084
CYS 258
0.0102
ILE 259
0.0068
ILE 260
0.0096
LEU 261
0.0089
ASP 262
0.0112
LEU 263
0.0142
ALA 264
0.0128
LYS 265
0.0132
MET 266
0.0145
LEU 267
0.0118
ARG 268
0.0123
GLU 269
0.0169
LYS 270
0.0166
TYR 271
0.0165
PRO 272
0.0277
GLU 273
0.0357
TYR 274
0.0269
ASN 275
0.0293
ILE 276
0.0138
PRO 277
0.0149
THR 278
0.0157
GLU 279
0.0184
PHE 280
0.0066
LYS 281
0.0110
GLY 282
0.0170
VAL 283
0.0192
ASP 284
0.0268
GLU 285
0.0390
ASN 286
0.0369
LEU 287
0.0280
LYS 288
0.0337
SER 289
0.0278
VAL 290
0.0157
CYS 291
0.0154
PHE 292
0.0083
SER 293
0.0102
SER 294
0.0143
LYS 295
0.0321
LYS 296
0.0264
LEU 297
0.0215
THR 298
0.0338
ASP 299
0.0439
LEU 300
0.0297
GLY 301
0.0312
PHE 302
0.0261
GLU 303
0.0290
PHE 304
0.0203
LYS 305
0.0254
TYR 306
0.0189
SER 307
0.0159
LEU 308
0.0191
GLU 309
0.0160
ASP 310
0.0202
MET 311
0.0189
PHE 312
0.0192
THR 313
0.0180
GLY 314
0.0215
ALA 315
0.0202
VAL 316
0.0129
ASP 317
0.0171
THR 318
0.0165
CYS 319
0.0118
ARG 320
0.0135
ALA 321
0.0188
LYS 322
0.0089
GLY 323
0.0120
LEU 324
0.0120
LEU 325
0.0174
PRO 326
0.0443
PRO 327
0.0458
SER 328
0.0478
HIS 329
0.0526
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.