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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 = 0.0735
PRO 7
0.0021
GLN 8
0.0021
GLU 9
0.0023
THR 10
0.0034
LEU 11
0.0012
ASN 12
0.0013
GLY 13
0.0023
GLY 14
0.0031
ILE 15
0.0026
THR 16
0.0033
ASP 17
0.0046
MET 18
0.0032
LEU 19
0.0045
THR 20
0.0048
GLU 21
0.0049
LEU 22
0.0046
ALA 23
0.0045
ASN 24
0.0047
PHE 25
0.0050
GLU 26
0.0054
LYS 27
0.0049
ASN 28
0.0051
VAL 29
0.0055
SER 30
0.0069
GLN 31
0.0053
ALA 32
0.0058
ILE 33
0.0026
HIS 34
0.0008
LYS 35
0.0025
TYR 36
0.0030
ASN 37
0.0028
ALA 38
0.0037
TYR 39
0.0044
ARG 40
0.0046
LYS 41
0.0053
ALA 42
0.0050
ALA 43
0.0036
SER 44
0.0034
VAL 45
0.0034
ILE 46
0.0027
ALA 47
0.0035
LYS 48
0.0046
TYR 49
0.0030
PRO 50
0.0022
HIS 51
0.0043
LYS 52
0.0031
ILE 53
0.0035
LYS 54
0.0055
SER 55
0.0039
GLY 56
0.0032
ALA 57
0.0032
GLU 58
0.0033
ALA 59
0.0020
LYS 60
0.0016
LYS 61
0.0005
LEU 62
0.0020
PRO 63
0.0028
GLY 64
0.0032
VAL 65
0.0019
GLY 66
0.0019
THR 67
0.0023
LYS 68
0.0019
ILE 69
0.0012
ALA 70
0.0017
GLU 71
0.0023
LYS 72
0.0024
ILE 73
0.0030
ASP 74
0.0036
GLU 75
0.0030
PHE 76
0.0025
LEU 77
0.0041
ALA 78
0.0072
THR 79
0.0058
GLY 80
0.0054
LYS 81
0.0030
LEU 82
0.0022
ARG 83
0.0030
LYS 84
0.0018
LEU 85
0.0028
GLU 86
0.0021
LYS 87
0.0041
ILE 88
0.0037
ARG 89
0.0027
GLN 90
0.0029
ASP 91
0.0044
ASP 92
0.0082
THR 93
0.0042
SER 94
0.0033
SER 95
0.0040
SER 96
0.0036
ILE 97
0.0036
ASN 98
0.0051
PHE 99
0.0048
LEU 100
0.0042
THR 101
0.0070
ARG 102
0.0123
VAL 103
0.0079
SER 104
0.0048
GLY 105
0.0017
ILE 106
0.0016
GLY 107
0.0034
PRO 108
0.0038
SER 109
0.0049
ALA 110
0.0047
ALA 111
0.0043
ARG 112
0.0036
LYS 113
0.0068
PHE 114
0.0046
VAL 115
0.0038
ASP 116
0.0060
GLU 117
0.0072
GLY 118
0.0060
ILE 119
0.0034
LYS 120
0.0040
THR 121
0.0070
LEU 122
0.0033
GLU 123
0.0128
ASP 124
0.0092
LEU 125
0.0056
ARG 126
0.0098
LYS 127
0.0118
ASN 128
0.0094
GLU 129
0.0118
ASP 130
0.0104
LYS 131
0.0069
LEU 132
0.0071
ASN 133
0.0062
HIS 134
0.0096
HIS 135
0.0067
GLN 136
0.0054
ARG 137
0.0095
ILE 138
0.0113
GLY 139
0.0093
LEU 140
0.0109
LYS 141
0.0212
TYR 142
0.0159
PHE 143
0.0181
GLY 144
0.0213
ASP 145
0.0104
PHE 146
0.0092
GLU 147
0.0181
LYS 148
0.0114
ARG 149
0.0463
ILE 150
0.0380
PRO 151
0.0369
ARG 152
0.0144
GLU 153
0.0307
GLU 154
0.0327
MET 155
0.0233
LEU 156
0.0284
GLN 157
0.0307
MET 158
0.0260
GLN 159
0.0262
ASP 160
0.0380
ILE 161
0.0192
VAL 162
0.0171
LEU 163
0.0223
ASN 164
0.0225
GLU 165
0.0123
VAL 166
0.0123
LYS 167
0.0173
LYS 168
0.0187
VAL 169
0.0058
ASP 170
0.0094
SER 171
0.0152
GLU 172
0.0112
TYR 173
0.0046
ILE 174
0.0060
ALA 175
0.0087
THR 176
0.0068
VAL 177
0.0086
CYS 178
0.0099
GLY 179
0.0094
SER 180
0.0117
PHE 181
0.0162
ARG 182
0.0137
ARG 183
0.0228
GLY 184
0.0360
ALA 185
0.0437
GLU 186
0.0735
SER 187
0.0389
SER 188
0.0380
GLY 189
0.0266
ASP 190
0.0214
MET 191
0.0097
ASP 192
0.0032
VAL 193
0.0035
LEU 194
0.0038
LEU 195
0.0079
THR 196
0.0095
HIS 197
0.0152
PRO 198
0.0153
SER 199
0.0216
PHE 200
0.0169
THR 201
0.0198
SER 202
0.0265
GLU 203
0.0429
SER 204
0.0262
GLN 207
0.0314
PRO 208
0.0300
LYS 209
0.0217
LEU 210
0.0171
LEU 211
0.0088
HIS 212
0.0108
GLN 213
0.0092
VAL 214
0.0066
VAL 215
0.0110
GLU 216
0.0156
GLN 217
0.0122
LEU 218
0.0108
GLN 219
0.0118
LYS 220
0.0173
VAL 221
0.0174
HIS 222
0.0127
PHE 223
0.0031
ILE 224
0.0049
THR 225
0.0118
ASP 226
0.0148
THR 227
0.0085
LEU 228
0.0072
SER 229
0.0086
LYS 230
0.0077
GLY 231
0.0282
GLU 232
0.0207
THR 233
0.0071
LYS 234
0.0009
PHE 235
0.0083
MET 236
0.0084
GLY 237
0.0102
VAL 238
0.0081
CYS 239
0.0080
GLN 240
0.0055
LEU 241
0.0074
PRO 242
0.0166
SER 243
0.0342
LYS 244
0.0398
ASN 245
0.0569
ASP 246
0.0389
GLU 247
0.0498
LYS 248
0.0323
GLU 249
0.0397
TYR 250
0.0225
PRO 251
0.0089
HIS 252
0.0079
ARG 253
0.0123
ARG 254
0.0098
ILE 255
0.0088
ASP 256
0.0065
ILE 257
0.0049
ARG 258
0.0018
LEU 259
0.0099
ILE 260
0.0114
PRO 261
0.0170
LYS 262
0.0178
ASP 263
0.0203
GLN 264
0.0186
TYR 265
0.0101
TYR 266
0.0100
CYS 267
0.0095
GLY 268
0.0060
VAL 269
0.0040
LEU 270
0.0027
TYR 271
0.0057
PHE 272
0.0048
THR 273
0.0055
GLY 274
0.0060
SER 275
0.0134
ASP 276
0.0196
ILE 277
0.0290
PHE 278
0.0195
ASN 279
0.0126
LYS 280
0.0222
ASN 281
0.0213
MET 282
0.0202
ARG 283
0.0218
ALA 284
0.0224
HIS 285
0.0279
ALA 286
0.0124
LEU 287
0.0145
GLU 288
0.0502
LYS 289
0.0241
GLY 290
0.0228
PHE 291
0.0065
THR 292
0.0049
ILE 293
0.0129
ASN 294
0.0144
GLU 295
0.0158
TYR 296
0.0163
THR 297
0.0151
ILE 298
0.0101
ARG 299
0.0033
PRO 300
0.0106
LEU 301
0.0165
GLY 302
0.0201
VAL 303
0.0133
THR 304
0.0313
GLY 305
0.0190
VAL 306
0.0212
ALA 307
0.0147
GLY 308
0.0188
GLU 309
0.0092
PRO 310
0.0107
LEU 311
0.0121
PRO 312
0.0182
VAL 313
0.0138
ASP 314
0.0149
SER 315
0.0126
GLU 316
0.0127
LYS 317
0.0167
ASP 318
0.0147
ILE 319
0.0117
PHE 320
0.0094
ASP 321
0.0066
TYR 322
0.0076
ILE 323
0.0155
GLN 324
0.0417
LYS 326
0.0251
TYR 327
0.0216
ARG 328
0.0340
GLU 329
0.0262
PRO 330
0.0053
LYS 331
0.0324
ASP 332
0.0291
ARG 333
0.0070
SER 334
0.0252
GLU 335
0.0305
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.