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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 = 0.1082
PRO 7
0.0058
GLN 8
0.0120
GLU 9
0.0074
THR 10
0.0080
LEU 11
0.0065
ASN 12
0.0069
GLY 13
0.0044
GLY 14
0.0017
ILE 15
0.0048
THR 16
0.0053
ASP 17
0.0088
MET 18
0.0083
LEU 19
0.0073
THR 20
0.0089
GLU 21
0.0125
LEU 22
0.0112
ALA 23
0.0097
ASN 24
0.0088
PHE 25
0.0098
GLU 26
0.0109
LYS 27
0.0077
ASN 28
0.0052
VAL 29
0.0069
SER 30
0.0113
GLN 31
0.0100
ALA 32
0.0135
ILE 33
0.0087
HIS 34
0.0070
LYS 35
0.0076
TYR 36
0.0066
ASN 37
0.0038
ALA 38
0.0037
TYR 39
0.0061
ARG 40
0.0057
LYS 41
0.0046
ALA 42
0.0029
ALA 43
0.0051
SER 44
0.0050
VAL 45
0.0053
ILE 46
0.0047
ALA 47
0.0063
LYS 48
0.0045
TYR 49
0.0012
PRO 50
0.0049
HIS 51
0.0063
LYS 52
0.0102
ILE 53
0.0081
LYS 54
0.0105
SER 55
0.0091
GLY 56
0.0091
ALA 57
0.0085
GLU 58
0.0070
ALA 59
0.0068
LYS 60
0.0055
LYS 61
0.0061
LEU 62
0.0062
PRO 63
0.0063
GLY 64
0.0051
VAL 65
0.0045
GLY 66
0.0026
THR 67
0.0018
LYS 68
0.0050
ILE 69
0.0058
ALA 70
0.0046
GLU 71
0.0083
LYS 72
0.0070
ILE 73
0.0065
ASP 74
0.0087
GLU 75
0.0070
PHE 76
0.0038
LEU 77
0.0081
ALA 78
0.0131
THR 79
0.0085
GLY 80
0.0075
LYS 81
0.0061
LEU 82
0.0072
ARG 83
0.0068
LYS 84
0.0086
LEU 85
0.0116
GLU 86
0.0101
LYS 87
0.0066
ILE 88
0.0063
ARG 89
0.0144
GLN 90
0.0175
ASP 91
0.0114
ASP 92
0.0120
THR 93
0.0052
SER 94
0.0042
SER 95
0.0076
SER 96
0.0047
ILE 97
0.0031
ASN 98
0.0047
PHE 99
0.0043
LEU 100
0.0047
THR 101
0.0060
ARG 102
0.0077
VAL 103
0.0092
SER 104
0.0101
GLY 105
0.0091
ILE 106
0.0072
GLY 107
0.0029
PRO 108
0.0017
SER 109
0.0046
ALA 110
0.0055
ALA 111
0.0035
ARG 112
0.0018
LYS 113
0.0024
PHE 114
0.0023
VAL 115
0.0013
ASP 116
0.0014
GLU 117
0.0047
GLY 118
0.0037
ILE 119
0.0018
LYS 120
0.0005
THR 121
0.0047
LEU 122
0.0066
GLU 123
0.0099
ASP 124
0.0059
LEU 125
0.0016
ARG 126
0.0025
LYS 127
0.0074
ASN 128
0.0098
GLU 129
0.0106
ASP 130
0.0181
LYS 131
0.0131
LEU 132
0.0126
ASN 133
0.0116
HIS 134
0.0109
HIS 135
0.0110
GLN 136
0.0109
ARG 137
0.0094
ILE 138
0.0112
GLY 139
0.0101
LEU 140
0.0088
LYS 141
0.0074
TYR 142
0.0075
PHE 143
0.0084
GLY 144
0.0075
ASP 145
0.0037
PHE 146
0.0033
GLU 147
0.0048
LYS 148
0.0072
ARG 149
0.0267
ILE 150
0.0201
PRO 151
0.0210
ARG 152
0.0139
GLU 153
0.0137
GLU 154
0.0118
MET 155
0.0116
LEU 156
0.0084
GLN 157
0.0053
MET 158
0.0066
GLN 159
0.0056
ASP 160
0.0035
ILE 161
0.0042
VAL 162
0.0039
LEU 163
0.0025
ASN 164
0.0056
GLU 165
0.0068
VAL 166
0.0032
LYS 167
0.0092
LYS 168
0.0134
VAL 169
0.0051
ASP 170
0.0064
SER 171
0.0131
GLU 172
0.0164
TYR 173
0.0064
ILE 174
0.0098
ALA 175
0.0085
THR 176
0.0056
VAL 177
0.0069
CYS 178
0.0068
GLY 179
0.0143
SER 180
0.0129
PHE 181
0.0099
ARG 182
0.0104
ARG 183
0.0148
GLY 184
0.0146
ALA 185
0.0119
GLU 186
0.0194
SER 187
0.0222
SER 188
0.0232
GLY 189
0.0183
ASP 190
0.0172
MET 191
0.0079
ASP 192
0.0065
VAL 193
0.0061
LEU 194
0.0062
LEU 195
0.0097
THR 196
0.0085
HIS 197
0.0070
PRO 198
0.0085
SER 199
0.0184
PHE 200
0.0156
THR 201
0.0142
SER 202
0.0566
GLU 203
0.0919
SER 204
0.1082
GLN 207
0.0215
PRO 208
0.0190
LYS 209
0.0193
LEU 210
0.0119
LEU 211
0.0114
HIS 212
0.0120
GLN 213
0.0071
VAL 214
0.0037
VAL 215
0.0042
GLU 216
0.0037
GLN 217
0.0076
LEU 218
0.0075
GLN 219
0.0137
LYS 220
0.0166
VAL 221
0.0218
HIS 222
0.0214
PHE 223
0.0076
ILE 224
0.0079
THR 225
0.0066
ASP 226
0.0052
THR 227
0.0054
LEU 228
0.0053
SER 229
0.0087
LYS 230
0.0082
GLY 231
0.0150
GLU 232
0.0158
THR 233
0.0111
LYS 234
0.0105
PHE 235
0.0056
MET 236
0.0043
GLY 237
0.0023
VAL 238
0.0034
CYS 239
0.0050
GLN 240
0.0058
LEU 241
0.0098
PRO 242
0.0101
SER 243
0.0125
LYS 244
0.0136
ASN 245
0.0227
ASP 246
0.0230
GLU 247
0.0157
LYS 248
0.0050
GLU 249
0.0079
TYR 250
0.0083
PRO 251
0.0051
HIS 252
0.0046
ARG 253
0.0055
ARG 254
0.0050
ILE 255
0.0049
ASP 256
0.0056
ILE 257
0.0071
ARG 258
0.0081
LEU 259
0.0100
ILE 260
0.0083
PRO 261
0.0132
LYS 262
0.0100
ASP 263
0.0148
GLN 264
0.0114
TYR 265
0.0013
TYR 266
0.0051
CYS 267
0.0046
GLY 268
0.0032
VAL 269
0.0063
LEU 270
0.0094
TYR 271
0.0053
PHE 272
0.0055
THR 273
0.0152
GLY 274
0.0168
SER 275
0.0164
ASP 276
0.0170
ILE 277
0.0115
PHE 278
0.0091
ASN 279
0.0127
LYS 280
0.0108
ASN 281
0.0041
MET 282
0.0040
ARG 283
0.0090
ALA 284
0.0166
HIS 285
0.0286
ALA 286
0.0142
LEU 287
0.0323
GLU 288
0.0489
LYS 289
0.0134
GLY 290
0.0211
PHE 291
0.0221
THR 292
0.0229
ILE 293
0.0104
ASN 294
0.0065
GLU 295
0.0050
TYR 296
0.0086
THR 297
0.0085
ILE 298
0.0119
ARG 299
0.0187
PRO 300
0.0304
LEU 301
0.0411
GLY 302
0.0482
VAL 303
0.0757
THR 304
0.0566
GLY 305
0.0842
VAL 306
0.0695
ALA 307
0.0341
GLY 308
0.0150
GLU 309
0.0455
PRO 310
0.0161
LEU 311
0.0211
PRO 312
0.0252
VAL 313
0.0175
ASP 314
0.0212
SER 315
0.0191
GLU 316
0.0162
LYS 317
0.0198
ASP 318
0.0172
ILE 319
0.0122
PHE 320
0.0106
ASP 321
0.0118
TYR 322
0.0060
ILE 323
0.0056
GLN 324
0.0181
LYS 326
0.0318
TYR 327
0.0259
ARG 328
0.0234
GLU 329
0.0248
PRO 330
0.0190
LYS 331
0.0183
ASP 332
0.0171
ARG 333
0.0146
SER 334
0.0102
GLU 335
0.0085
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.