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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 = 0.1165
PRO 7
0.0194
GLN 8
0.0230
GLU 9
0.0209
THR 10
0.0190
LEU 11
0.0165
ASN 12
0.0118
GLY 13
0.0118
GLY 14
0.0083
ILE 15
0.0066
THR 16
0.0084
ASP 17
0.0091
MET 18
0.0077
LEU 19
0.0071
THR 20
0.0081
GLU 21
0.0081
LEU 22
0.0080
ALA 23
0.0079
ASN 24
0.0066
PHE 25
0.0066
GLU 26
0.0070
LYS 27
0.0059
ASN 28
0.0025
VAL 29
0.0033
SER 30
0.0058
GLN 31
0.0044
ALA 32
0.0085
ILE 33
0.0110
HIS 34
0.0070
LYS 35
0.0078
TYR 36
0.0076
ASN 37
0.0052
ALA 38
0.0058
TYR 39
0.0072
ARG 40
0.0071
LYS 41
0.0083
ALA 42
0.0059
ALA 43
0.0076
SER 44
0.0092
VAL 45
0.0073
ILE 46
0.0077
ALA 47
0.0120
LYS 48
0.0123
TYR 49
0.0114
PRO 50
0.0153
HIS 51
0.0152
LYS 52
0.0145
ILE 53
0.0105
LYS 54
0.0111
SER 55
0.0079
GLY 56
0.0044
ALA 57
0.0072
GLU 58
0.0081
ALA 59
0.0043
LYS 60
0.0024
LYS 61
0.0039
LEU 62
0.0024
PRO 63
0.0032
GLY 64
0.0047
VAL 65
0.0022
GLY 66
0.0029
THR 67
0.0030
LYS 68
0.0040
ILE 69
0.0036
ALA 70
0.0023
GLU 71
0.0033
LYS 72
0.0040
ILE 73
0.0033
ASP 74
0.0034
GLU 75
0.0039
PHE 76
0.0042
LEU 77
0.0042
ALA 78
0.0037
THR 79
0.0042
GLY 80
0.0054
LYS 81
0.0071
LEU 82
0.0076
ARG 83
0.0099
LYS 84
0.0096
LEU 85
0.0091
GLU 86
0.0101
LYS 87
0.0110
ILE 88
0.0084
ARG 89
0.0082
GLN 90
0.0098
ASP 91
0.0049
ASP 92
0.0049
THR 93
0.0048
SER 94
0.0005
SER 95
0.0050
SER 96
0.0075
ILE 97
0.0046
ASN 98
0.0027
PHE 99
0.0072
LEU 100
0.0080
THR 101
0.0046
ARG 102
0.0051
VAL 103
0.0057
SER 104
0.0036
GLY 105
0.0056
ILE 106
0.0071
GLY 107
0.0060
PRO 108
0.0057
SER 109
0.0111
ALA 110
0.0118
ALA 111
0.0092
ARG 112
0.0096
LYS 113
0.0150
PHE 114
0.0151
VAL 115
0.0131
ASP 116
0.0159
GLU 117
0.0208
GLY 118
0.0201
ILE 119
0.0183
LYS 120
0.0152
THR 121
0.0164
LEU 122
0.0165
GLU 123
0.0224
ASP 124
0.0217
LEU 125
0.0182
ARG 126
0.0218
LYS 127
0.0261
ASN 128
0.0237
GLU 129
0.0199
ASP 130
0.0233
LYS 131
0.0202
LEU 132
0.0141
ASN 133
0.0082
HIS 134
0.0053
HIS 135
0.0044
GLN 136
0.0063
ARG 137
0.0069
ILE 138
0.0038
GLY 139
0.0038
LEU 140
0.0076
LYS 141
0.0049
TYR 142
0.0045
PHE 143
0.0046
GLY 144
0.0052
ASP 145
0.0044
PHE 146
0.0038
GLU 147
0.0054
LYS 148
0.0062
ARG 149
0.0041
ILE 150
0.0021
PRO 151
0.0025
ARG 152
0.0046
GLU 153
0.0035
GLU 154
0.0019
MET 155
0.0030
LEU 156
0.0045
GLN 157
0.0035
MET 158
0.0025
GLN 159
0.0033
ASP 160
0.0038
ILE 161
0.0022
VAL 162
0.0023
LEU 163
0.0014
ASN 164
0.0015
GLU 165
0.0014
VAL 166
0.0012
LYS 167
0.0022
LYS 168
0.0024
VAL 169
0.0018
ASP 170
0.0028
SER 171
0.0047
GLU 172
0.0051
TYR 173
0.0032
ILE 174
0.0037
ALA 175
0.0014
THR 176
0.0025
VAL 177
0.0038
CYS 178
0.0057
GLY 179
0.0098
SER 180
0.0126
PHE 181
0.0100
ARG 182
0.0096
ARG 183
0.0173
GLY 184
0.0184
ALA 185
0.0125
GLU 186
0.0087
SER 187
0.0057
SER 188
0.0063
GLY 189
0.0047
ASP 190
0.0036
MET 191
0.0038
ASP 192
0.0040
VAL 193
0.0030
LEU 194
0.0024
LEU 195
0.0013
THR 196
0.0033
HIS 197
0.0052
PRO 198
0.0084
SER 199
0.0091
PHE 200
0.0084
THR 201
0.0141
SER 202
0.0176
GLU 203
0.0243
SER 204
0.0189
GLN 207
0.0031
PRO 208
0.0042
LYS 209
0.0033
LEU 210
0.0019
LEU 211
0.0027
HIS 212
0.0032
GLN 213
0.0025
VAL 214
0.0022
VAL 215
0.0031
GLU 216
0.0034
GLN 217
0.0027
LEU 218
0.0029
GLN 219
0.0034
LYS 220
0.0037
VAL 221
0.0034
HIS 222
0.0035
PHE 223
0.0032
ILE 224
0.0028
THR 225
0.0025
ASP 226
0.0017
THR 227
0.0022
LEU 228
0.0019
SER 229
0.0026
LYS 230
0.0031
GLY 231
0.0040
GLU 232
0.0031
THR 233
0.0037
LYS 234
0.0034
PHE 235
0.0032
MET 236
0.0026
GLY 237
0.0021
VAL 238
0.0020
CYS 239
0.0025
GLN 240
0.0036
LEU 241
0.0044
PRO 242
0.0078
SER 243
0.0113
LYS 244
0.0140
ASN 245
0.0214
ASP 246
0.0246
GLU 247
0.0193
LYS 248
0.0156
GLU 249
0.0098
TYR 250
0.0062
PRO 251
0.0050
HIS 252
0.0035
ARG 253
0.0027
ARG 254
0.0021
ILE 255
0.0028
ASP 256
0.0030
ILE 257
0.0034
ARG 258
0.0033
LEU 259
0.0036
ILE 260
0.0051
PRO 261
0.0098
LYS 262
0.0095
ASP 263
0.0141
GLN 264
0.0108
TYR 265
0.0065
TYR 266
0.0049
CYS 267
0.0064
GLY 268
0.0062
VAL 269
0.0024
LEU 270
0.0042
TYR 271
0.0091
PHE 272
0.0088
THR 273
0.0101
GLY 274
0.0154
SER 275
0.0218
ASP 276
0.0247
ILE 277
0.0285
PHE 278
0.0220
ASN 279
0.0178
LYS 280
0.0241
ASN 281
0.0219
MET 282
0.0133
ARG 283
0.0148
ALA 284
0.0179
HIS 285
0.0098
ALA 286
0.0093
LEU 287
0.0157
GLU 288
0.0124
LYS 289
0.0085
GLY 290
0.0158
PHE 291
0.0178
THR 292
0.0214
ILE 293
0.0160
ASN 294
0.0189
GLU 295
0.0124
TYR 296
0.0125
THR 297
0.0184
ILE 298
0.0180
ARG 299
0.0261
PRO 300
0.0245
LEU 301
0.0149
GLY 302
0.0119
VAL 303
0.1165
THR 304
0.0882
GLY 305
0.0471
VAL 306
0.0362
ALA 307
0.0378
GLY 308
0.0439
GLU 309
0.0423
PRO 310
0.0304
LEU 311
0.0274
PRO 312
0.0269
VAL 313
0.0174
ASP 314
0.0185
SER 315
0.0145
GLU 316
0.0085
LYS 317
0.0140
ASP 318
0.0156
ILE 319
0.0086
PHE 320
0.0072
ASP 321
0.0152
TYR 322
0.0146
ILE 323
0.0074
GLN 324
0.0102
LYS 326
0.0153
TYR 327
0.0158
ARG 328
0.0187
GLU 329
0.0211
PRO 330
0.0180
LYS 331
0.0268
ASP 332
0.0281
ARG 333
0.0228
SER 334
0.0294
GLU 335
0.0282
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.