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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 = 0.0688
GLU 6
0.0071
THR 7
0.0078
VAL 8
0.0061
CYS 9
0.0076
VAL 10
0.0081
THR 11
0.0079
GLY 12
0.0109
ALA 13
0.0098
SER 14
0.0124
GLY 15
0.0142
PHE 16
0.0114
ILE 17
0.0108
GLY 18
0.0139
SER 19
0.0141
TRP 20
0.0149
LEU 21
0.0125
VAL 22
0.0148
MET 23
0.0147
ARG 24
0.0124
LEU 25
0.0132
LEU 26
0.0150
GLU 27
0.0164
ARG 28
0.0137
GLY 29
0.0096
TYR 30
0.0090
THR 31
0.0085
VAL 32
0.0086
ARG 33
0.0073
ALA 34
0.0073
THR 35
0.0070
VAL 36
0.0046
ARG 37
0.0079
ASP 38
0.0031
PRO 39
0.0018
THR 40
0.0018
ASN 41
0.0025
VAL 42
0.0023
LYS 43
0.0046
LYS 44
0.0067
VAL 45
0.0077
LYS 46
0.0098
HIS 47
0.0121
LEU 48
0.0134
LEU 49
0.0132
ASP 50
0.0150
LEU 51
0.0177
PRO 52
0.0177
LYS 53
0.0155
ALA 54
0.0149
GLU 55
0.0137
THR 56
0.0118
HIS 57
0.0118
LEU 58
0.0096
THR 59
0.0070
LEU 60
0.0048
TRP 61
0.0049
LYS 62
0.0016
ALA 63
0.0020
ASP 64
0.0152
LEU 65
0.0195
ALA 66
0.0378
ASP 67
0.0271
GLU 68
0.0291
GLY 69
0.0235
SER 70
0.0057
PHE 71
0.0056
ASP 72
0.0103
GLU 73
0.0085
ALA 74
0.0090
ILE 75
0.0152
LYS 76
0.0136
GLY 77
0.0148
CYS 78
0.0117
THR 79
0.0125
GLY 80
0.0059
VAL 81
0.0065
PHE 82
0.0060
HIS 83
0.0039
VAL 84
0.0071
ALA 85
0.0069
THR 86
0.0148
PRO 87
0.0131
MET 88
0.0122
ASP 89
0.0106
PHE 90
0.0229
GLU 91
0.0364
SER 92
0.0213
LYS 93
0.0151
ASP 94
0.0171
PRO 95
0.0157
GLU 96
0.0198
ASN 97
0.0177
GLU 98
0.0143
VAL 99
0.0128
ILE 100
0.0134
LYS 101
0.0124
PRO 102
0.0105
THR 103
0.0099
ILE 104
0.0109
GLU 105
0.0104
GLY 106
0.0062
MET 107
0.0072
LEU 108
0.0172
GLY 109
0.0200
ILE 110
0.0172
MET 111
0.0203
LYS 112
0.0306
SER 113
0.0337
CYS 114
0.0296
ALA 115
0.0430
ALA 116
0.0529
ALA 117
0.0474
LYS 118
0.0688
THR 119
0.0455
VAL 120
0.0230
ARG 121
0.0173
ARG 122
0.0033
LEU 123
0.0045
VAL 124
0.0045
PHE 125
0.0033
THR 126
0.0073
SER 127
0.0094
SER 128
0.0142
ALA 129
0.0119
GLY 130
0.0136
THR 131
0.0115
VAL 132
0.0091
ASN 133
0.0130
ILE 134
0.0133
GLN 135
0.0135
GLU 136
0.0186
HIS 137
0.0223
GLN 138
0.0185
LEU 139
0.0210
PRO 140
0.0190
VAL 141
0.0194
TYR 142
0.0129
ASP 143
0.0095
GLU 144
0.0082
SER 145
0.0043
CYS 146
0.0069
TRP 147
0.0076
SER 148
0.0133
ASP 149
0.0165
MET 150
0.0165
GLU 151
0.0206
PHE 152
0.0216
CYS 153
0.0209
ARG 154
0.0217
ALA 155
0.0281
LYS 156
0.0358
LYS 157
0.0261
MET 158
0.0237
THR 159
0.0219
ALA 160
0.0199
TRP 161
0.0198
MET 162
0.0207
TYR 163
0.0194
PHE 164
0.0161
VAL 165
0.0148
SER 166
0.0156
LYS 167
0.0152
THR 168
0.0120
LEU 169
0.0117
ALA 170
0.0117
GLU 171
0.0091
GLN 172
0.0108
ALA 173
0.0131
ALA 174
0.0131
TRP 175
0.0107
LYS 176
0.0257
TYR 177
0.0244
ALA 178
0.0119
LYS 179
0.0090
GLU 180
0.0254
ASN 181
0.0369
ASN 182
0.0297
ILE 183
0.0229
ASP 184
0.0078
PHE 185
0.0051
ILE 186
0.0054
THR 187
0.0049
ILE 188
0.0063
ILE 189
0.0082
PRO 190
0.0120
THR 191
0.0186
LEU 192
0.0155
VAL 193
0.0093
VAL 194
0.0039
GLY 195
0.0025
PRO 196
0.0072
PHE 197
0.0111
ILE 198
0.0137
MET 199
0.0139
SER 200
0.0109
SER 201
0.0112
MET 202
0.0106
PRO 203
0.0071
PRO 204
0.0123
SER 205
0.0120
LEU 206
0.0063
ILE 207
0.0104
THR 208
0.0172
ALA 209
0.0083
LEU 210
0.0051
SER 211
0.0121
PRO 212
0.0187
ILE 213
0.0180
THR 214
0.0206
GLY 215
0.0284
ASN 216
0.0277
GLU 217
0.0282
ALA 218
0.0277
HIS 219
0.0274
TYR 220
0.0257
SER 221
0.0261
ILE 222
0.0241
ILE 223
0.0207
ARG 224
0.0198
GLN 225
0.0161
GLY 226
0.0233
GLN 227
0.0256
PHE 228
0.0167
VAL 229
0.0135
HIS 230
0.0067
LEU 231
0.0051
ASP 232
0.0127
ASP 233
0.0112
LEU 234
0.0053
CYS 235
0.0101
ASN 236
0.0155
ALA 237
0.0093
HIS 238
0.0083
ILE 239
0.0113
TYR 240
0.0162
LEU 241
0.0109
PHE 242
0.0082
GLU 243
0.0119
ASN 244
0.0233
PRO 245
0.0287
LYS 246
0.0266
ALA 247
0.0152
GLU 248
0.0161
GLY 249
0.0130
ARG 250
0.0054
TYR 251
0.0059
ILE 252
0.0114
CYS 253
0.0118
SER 254
0.0202
SER 255
0.0236
HIS 256
0.0204
ASP 257
0.0236
CYS 258
0.0142
ILE 259
0.0091
ILE 260
0.0128
LEU 261
0.0168
ASP 262
0.0136
LEU 263
0.0113
ALA 264
0.0195
LYS 265
0.0226
MET 266
0.0131
LEU 267
0.0126
ARG 268
0.0133
GLU 269
0.0160
LYS 270
0.0124
TYR 271
0.0114
PRO 272
0.0188
GLU 273
0.0199
TYR 274
0.0131
ASN 275
0.0153
ILE 276
0.0214
PRO 277
0.0223
THR 278
0.0212
GLU 279
0.0254
PHE 280
0.0208
LYS 281
0.0186
GLY 282
0.0144
VAL 283
0.0094
ASP 284
0.0124
GLU 285
0.0291
ASN 286
0.0293
LEU 287
0.0198
LYS 288
0.0171
SER 289
0.0213
VAL 290
0.0191
CYS 291
0.0220
PHE 292
0.0181
SER 293
0.0152
SER 294
0.0182
LYS 295
0.0324
LYS 296
0.0181
LEU 297
0.0142
THR 298
0.0326
ASP 299
0.0339
LEU 300
0.0238
GLY 301
0.0435
PHE 302
0.0360
GLU 303
0.0510
PHE 304
0.0325
LYS 305
0.0363
TYR 306
0.0218
SER 307
0.0221
LEU 308
0.0117
GLU 309
0.0099
ASP 310
0.0130
MET 311
0.0057
PHE 312
0.0014
THR 313
0.0051
GLY 314
0.0057
ALA 315
0.0058
VAL 316
0.0087
ASP 317
0.0082
THR 318
0.0083
CYS 319
0.0127
ARG 320
0.0164
ALA 321
0.0136
LYS 322
0.0123
GLY 323
0.0216
LEU 324
0.0192
LEU 325
0.0212
PRO 326
0.0411
PRO 327
0.0360
SER 328
0.0340
HIS 329
0.0340
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.