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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 = 0.0745
GLU 6
0.0075
THR 7
0.0077
VAL 8
0.0075
CYS 9
0.0087
VAL 10
0.0077
THR 11
0.0102
GLY 12
0.0130
ALA 13
0.0092
SER 14
0.0136
GLY 15
0.0154
PHE 16
0.0155
ILE 17
0.0093
GLY 18
0.0086
SER 19
0.0100
TRP 20
0.0104
LEU 21
0.0054
VAL 22
0.0054
MET 23
0.0081
ARG 24
0.0070
LEU 25
0.0029
LEU 26
0.0041
GLU 27
0.0072
ARG 28
0.0059
GLY 29
0.0053
TYR 30
0.0028
THR 31
0.0038
VAL 32
0.0057
ARG 33
0.0098
ALA 34
0.0094
THR 35
0.0128
VAL 36
0.0159
ARG 37
0.0189
ASP 38
0.0249
PRO 39
0.0208
THR 40
0.0236
ASN 41
0.0254
VAL 42
0.0191
LYS 43
0.0233
LYS 44
0.0223
VAL 45
0.0165
LYS 46
0.0165
HIS 47
0.0164
LEU 48
0.0119
LEU 49
0.0111
ASP 50
0.0140
LEU 51
0.0118
PRO 52
0.0108
LYS 53
0.0063
ALA 54
0.0053
GLU 55
0.0047
THR 56
0.0011
HIS 57
0.0016
LEU 58
0.0046
THR 59
0.0099
LEU 60
0.0138
TRP 61
0.0167
LYS 62
0.0202
ALA 63
0.0180
ASP 64
0.0205
LEU 65
0.0171
ALA 66
0.0263
ASP 67
0.0280
GLU 68
0.0286
GLY 69
0.0252
SER 70
0.0217
PHE 71
0.0172
ASP 72
0.0194
GLU 73
0.0200
ALA 74
0.0160
ILE 75
0.0145
LYS 76
0.0171
GLY 77
0.0159
CYS 78
0.0117
THR 79
0.0109
GLY 80
0.0077
VAL 81
0.0071
PHE 82
0.0056
HIS 83
0.0063
VAL 84
0.0087
ALA 85
0.0108
THR 86
0.0155
PRO 87
0.0219
MET 88
0.0343
ASP 89
0.0442
PHE 90
0.0457
GLU 91
0.0606
SER 92
0.0635
LYS 93
0.0745
ASP 94
0.0629
PRO 95
0.0492
GLU 96
0.0468
ASN 97
0.0449
GLU 98
0.0434
VAL 99
0.0327
ILE 100
0.0263
LYS 101
0.0242
PRO 102
0.0168
THR 103
0.0132
ILE 104
0.0102
GLU 105
0.0058
GLY 106
0.0069
MET 107
0.0047
LEU 108
0.0019
GLY 109
0.0066
ILE 110
0.0080
MET 111
0.0055
LYS 112
0.0072
SER 113
0.0116
CYS 114
0.0102
ALA 115
0.0115
ALA 116
0.0164
ALA 117
0.0157
LYS 118
0.0160
THR 119
0.0144
VAL 120
0.0105
ARG 121
0.0094
ARG 122
0.0060
LEU 123
0.0048
VAL 124
0.0033
PHE 125
0.0028
THR 126
0.0031
SER 127
0.0025
SER 128
0.0045
ALA 129
0.0025
GLY 130
0.0069
THR 131
0.0068
VAL 132
0.0048
ASN 133
0.0040
ILE 134
0.0101
GLN 135
0.0119
GLU 136
0.0183
HIS 137
0.0090
GLN 138
0.0024
LEU 139
0.0055
PRO 140
0.0107
VAL 141
0.0096
TYR 142
0.0040
ASP 143
0.0049
GLU 144
0.0036
SER 145
0.0069
CYS 146
0.0070
TRP 147
0.0082
SER 148
0.0118
ASP 149
0.0183
MET 150
0.0216
GLU 151
0.0278
PHE 152
0.0238
CYS 153
0.0219
ARG 154
0.0287
ALA 155
0.0300
LYS 156
0.0251
LYS 157
0.0260
MET 158
0.0160
THR 159
0.0183
ALA 160
0.0221
TRP 161
0.0224
MET 162
0.0282
TYR 163
0.0214
PHE 164
0.0154
VAL 165
0.0202
SER 166
0.0172
LYS 167
0.0111
THR 168
0.0114
LEU 169
0.0141
ALA 170
0.0085
GLU 171
0.0058
GLN 172
0.0094
ALA 173
0.0078
ALA 174
0.0031
TRP 175
0.0055
LYS 176
0.0079
TYR 177
0.0049
ALA 178
0.0065
LYS 179
0.0108
GLU 180
0.0110
ASN 181
0.0108
ASN 182
0.0129
ILE 183
0.0092
ASP 184
0.0061
PHE 185
0.0036
ILE 186
0.0017
THR 187
0.0002
ILE 188
0.0006
ILE 189
0.0011
PRO 190
0.0013
THR 191
0.0026
LEU 192
0.0061
VAL 193
0.0058
VAL 194
0.0077
GLY 195
0.0125
PRO 196
0.0185
PHE 197
0.0194
ILE 198
0.0203
MET 199
0.0212
SER 200
0.0299
SER 201
0.0320
MET 202
0.0280
PRO 203
0.0241
PRO 204
0.0256
SER 205
0.0186
LEU 206
0.0161
ILE 207
0.0188
THR 208
0.0181
ALA 209
0.0125
LEU 210
0.0138
SER 211
0.0190
PRO 212
0.0186
ILE 213
0.0196
THR 214
0.0215
GLY 215
0.0254
ASN 216
0.0266
GLU 217
0.0289
ALA 218
0.0278
HIS 219
0.0232
TYR 220
0.0252
SER 221
0.0220
ILE 222
0.0163
ILE 223
0.0176
ARG 224
0.0226
GLN 225
0.0180
GLY 226
0.0114
GLN 227
0.0064
PHE 228
0.0030
VAL 229
0.0015
HIS 230
0.0062
LEU 231
0.0080
ASP 232
0.0088
ASP 233
0.0058
LEU 234
0.0032
CYS 235
0.0043
ASN 236
0.0042
ALA 237
0.0022
HIS 238
0.0006
ILE 239
0.0010
TYR 240
0.0014
LEU 241
0.0016
PHE 242
0.0034
GLU 243
0.0044
ASN 244
0.0040
PRO 245
0.0055
LYS 246
0.0049
ALA 247
0.0036
GLU 248
0.0028
GLY 249
0.0020
ARG 250
0.0018
TYR 251
0.0015
ILE 252
0.0006
CYS 253
0.0004
SER 254
0.0016
SER 255
0.0037
HIS 256
0.0053
ASP 257
0.0082
CYS 258
0.0128
ILE 259
0.0198
ILE 260
0.0203
LEU 261
0.0245
ASP 262
0.0187
LEU 263
0.0114
ALA 264
0.0135
LYS 265
0.0137
MET 266
0.0069
LEU 267
0.0018
ARG 268
0.0018
GLU 269
0.0096
LYS 270
0.0135
TYR 271
0.0141
PRO 272
0.0117
GLU 273
0.0211
TYR 274
0.0198
ASN 275
0.0218
ILE 276
0.0190
PRO 277
0.0274
THR 278
0.0310
GLU 279
0.0413
PHE 280
0.0323
LYS 281
0.0374
GLY 282
0.0336
VAL 283
0.0297
ASP 284
0.0316
GLU 285
0.0370
ASN 286
0.0323
LEU 287
0.0234
LYS 288
0.0290
SER 289
0.0223
VAL 290
0.0114
CYS 291
0.0098
PHE 292
0.0027
SER 293
0.0038
SER 294
0.0011
LYS 295
0.0014
LYS 296
0.0019
LEU 297
0.0016
THR 298
0.0035
ASP 299
0.0041
LEU 300
0.0037
GLY 301
0.0042
PHE 302
0.0038
GLU 303
0.0055
PHE 304
0.0065
LYS 305
0.0090
TYR 306
0.0099
SER 307
0.0090
LEU 308
0.0064
GLU 309
0.0104
ASP 310
0.0126
MET 311
0.0088
PHE 312
0.0080
THR 313
0.0141
GLY 314
0.0187
ALA 315
0.0169
VAL 316
0.0201
ASP 317
0.0267
THR 318
0.0287
CYS 319
0.0302
ARG 320
0.0352
ALA 321
0.0415
LYS 322
0.0419
GLY 323
0.0445
LEU 324
0.0378
LEU 325
0.0347
PRO 326
0.0414
PRO 327
0.0395
SER 328
0.0337
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.