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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 = 0.0513
PRO 7
0.0292
GLN 8
0.0276
GLU 9
0.0245
THR 10
0.0166
LEU 11
0.0205
ASN 12
0.0237
GLY 13
0.0263
GLY 14
0.0333
ILE 15
0.0221
THR 16
0.0146
ASP 17
0.0228
MET 18
0.0183
LEU 19
0.0078
THR 20
0.0078
GLU 21
0.0144
LEU 22
0.0033
ALA 23
0.0097
ASN 24
0.0136
PHE 25
0.0178
GLU 26
0.0157
LYS 27
0.0141
ASN 28
0.0145
VAL 29
0.0204
SER 30
0.0288
GLN 31
0.0281
ALA 32
0.0294
ILE 33
0.0269
HIS 34
0.0197
LYS 35
0.0130
TYR 36
0.0136
ASN 37
0.0193
ALA 38
0.0155
TYR 39
0.0124
ARG 40
0.0129
LYS 41
0.0080
ALA 42
0.0091
ALA 43
0.0058
SER 44
0.0096
VAL 45
0.0121
ILE 46
0.0107
ALA 47
0.0160
LYS 48
0.0236
TYR 49
0.0155
PRO 50
0.0168
HIS 51
0.0288
LYS 52
0.0412
ILE 53
0.0181
LYS 54
0.0160
SER 55
0.0201
GLY 56
0.0226
ALA 57
0.0365
GLU 58
0.0262
ALA 59
0.0254
LYS 60
0.0254
LYS 61
0.0353
LEU 62
0.0219
PRO 63
0.0181
GLY 64
0.0052
VAL 65
0.0088
GLY 66
0.0107
THR 67
0.0347
LYS 68
0.0289
ILE 69
0.0176
ALA 70
0.0271
GLU 71
0.0365
LYS 72
0.0254
ILE 73
0.0181
ASP 74
0.0196
GLU 75
0.0148
PHE 76
0.0181
LEU 77
0.0233
ALA 78
0.0363
THR 79
0.0481
GLY 80
0.0513
LYS 81
0.0228
LEU 82
0.0213
ARG 83
0.0197
LYS 84
0.0327
LEU 85
0.0212
GLU 86
0.0173
LYS 87
0.0115
ILE 88
0.0117
ARG 89
0.0220
GLN 90
0.0349
ASP 91
0.0316
ASP 92
0.0428
THR 93
0.0280
SER 94
0.0222
SER 95
0.0174
SER 96
0.0151
ILE 97
0.0210
ASN 98
0.0168
PHE 99
0.0152
LEU 100
0.0129
THR 101
0.0079
ARG 102
0.0157
VAL 103
0.0152
SER 104
0.0169
GLY 105
0.0162
ILE 106
0.0095
GLY 107
0.0057
PRO 108
0.0112
SER 109
0.0106
ALA 110
0.0069
ALA 111
0.0135
ARG 112
0.0178
LYS 113
0.0220
PHE 114
0.0148
VAL 115
0.0176
ASP 116
0.0250
GLU 117
0.0186
GLY 118
0.0135
ILE 119
0.0032
LYS 120
0.0026
THR 121
0.0121
LEU 122
0.0087
GLU 123
0.0042
ASP 124
0.0122
LEU 125
0.0103
ARG 126
0.0234
LYS 127
0.0448
ASN 128
0.0252
GLU 129
0.0231
ASP 130
0.0107
LYS 131
0.0086
LEU 132
0.0137
ASN 133
0.0186
HIS 134
0.0188
HIS 135
0.0178
GLN 136
0.0192
ARG 137
0.0236
ILE 138
0.0227
GLY 139
0.0181
LEU 140
0.0172
LYS 141
0.0269
TYR 142
0.0193
PHE 143
0.0182
GLY 144
0.0135
ASP 145
0.0083
PHE 146
0.0133
GLU 147
0.0215
LYS 148
0.0241
ARG 149
0.0221
ILE 150
0.0107
PRO 151
0.0092
ARG 152
0.0110
GLU 153
0.0103
GLU 154
0.0064
MET 155
0.0054
LEU 156
0.0065
GLN 157
0.0029
MET 158
0.0040
GLN 159
0.0061
ASP 160
0.0055
ILE 161
0.0072
VAL 162
0.0077
LEU 163
0.0069
ASN 164
0.0050
GLU 165
0.0058
VAL 166
0.0054
LYS 167
0.0038
LYS 168
0.0039
VAL 169
0.0030
ASP 170
0.0034
SER 171
0.0077
GLU 172
0.0071
TYR 173
0.0031
ILE 174
0.0039
ALA 175
0.0009
THR 176
0.0022
VAL 177
0.0027
CYS 178
0.0035
GLY 179
0.0057
SER 180
0.0097
PHE 181
0.0086
ARG 182
0.0070
ARG 183
0.0069
GLY 184
0.0072
ALA 185
0.0245
GLU 186
0.0253
SER 187
0.0060
SER 188
0.0051
GLY 189
0.0071
ASP 190
0.0037
MET 191
0.0028
ASP 192
0.0026
VAL 193
0.0029
LEU 194
0.0020
LEU 195
0.0037
THR 196
0.0044
HIS 197
0.0090
PRO 198
0.0096
SER 199
0.0145
PHE 200
0.0107
THR 201
0.0121
SER 202
0.0156
GLU 203
0.0271
SER 204
0.0167
GLN 207
0.0235
PRO 208
0.0301
LYS 209
0.0170
LEU 210
0.0121
LEU 211
0.0070
HIS 212
0.0078
GLN 213
0.0050
VAL 214
0.0068
VAL 215
0.0114
GLU 216
0.0130
GLN 217
0.0137
LEU 218
0.0137
GLN 219
0.0142
LYS 220
0.0157
VAL 221
0.0153
HIS 222
0.0149
PHE 223
0.0116
ILE 224
0.0103
THR 225
0.0111
ASP 226
0.0077
THR 227
0.0061
LEU 228
0.0077
SER 229
0.0044
LYS 230
0.0064
GLY 231
0.0228
GLU 232
0.0161
THR 233
0.0045
LYS 234
0.0028
PHE 235
0.0058
MET 236
0.0053
GLY 237
0.0050
VAL 238
0.0022
CYS 239
0.0076
GLN 240
0.0097
LEU 241
0.0065
PRO 242
0.0122
SER 243
0.0134
LYS 244
0.0124
ASN 245
0.0100
ASP 246
0.0121
GLU 247
0.0171
LYS 248
0.0123
GLU 249
0.0092
TYR 250
0.0049
PRO 251
0.0056
HIS 252
0.0047
ARG 253
0.0047
ARG 254
0.0058
ILE 255
0.0047
ASP 256
0.0052
ILE 257
0.0037
ARG 258
0.0019
LEU 259
0.0048
ILE 260
0.0058
PRO 261
0.0099
LYS 262
0.0088
ASP 263
0.0101
GLN 264
0.0078
TYR 265
0.0038
TYR 266
0.0022
CYS 267
0.0031
GLY 268
0.0012
VAL 269
0.0039
LEU 270
0.0033
TYR 271
0.0025
PHE 272
0.0037
THR 273
0.0055
GLY 274
0.0059
SER 275
0.0043
ASP 276
0.0079
ILE 277
0.0110
PHE 278
0.0098
ASN 279
0.0074
LYS 280
0.0135
ASN 281
0.0166
MET 282
0.0135
ARG 283
0.0055
ALA 284
0.0109
HIS 285
0.0114
ALA 286
0.0025
LEU 287
0.0154
GLU 288
0.0258
LYS 289
0.0106
GLY 290
0.0151
PHE 291
0.0125
THR 292
0.0112
ILE 293
0.0108
ASN 294
0.0100
GLU 295
0.0037
TYR 296
0.0018
THR 297
0.0035
ILE 298
0.0085
ARG 299
0.0071
PRO 300
0.0073
LEU 301
0.0060
GLY 302
0.0071
VAL 303
0.0265
THR 304
0.0216
GLY 305
0.0201
VAL 306
0.0093
ALA 307
0.0304
GLY 308
0.0304
GLU 309
0.0329
PRO 310
0.0081
LEU 311
0.0076
PRO 312
0.0129
VAL 313
0.0102
ASP 314
0.0102
SER 315
0.0123
GLU 316
0.0061
LYS 317
0.0123
ASP 318
0.0159
ILE 319
0.0114
PHE 320
0.0082
ASP 321
0.0163
TYR 322
0.0170
ILE 323
0.0110
GLN 324
0.0111
LYS 326
0.0060
TYR 327
0.0052
ARG 328
0.0117
GLU 329
0.0113
PRO 330
0.0098
LYS 331
0.0206
ASP 332
0.0068
ARG 333
0.0072
SER 334
0.0071
GLU 335
0.0103
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.