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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 = 0.1032
PRO 7
0.0085
GLN 8
0.0103
GLU 9
0.0083
THR 10
0.0083
LEU 11
0.0077
ASN 12
0.0054
GLY 13
0.0046
GLY 14
0.0047
ILE 15
0.0049
THR 16
0.0043
ASP 17
0.0049
MET 18
0.0058
LEU 19
0.0065
THR 20
0.0066
GLU 21
0.0069
LEU 22
0.0079
ALA 23
0.0082
ASN 24
0.0079
PHE 25
0.0080
GLU 26
0.0080
LYS 27
0.0080
ASN 28
0.0073
VAL 29
0.0068
SER 30
0.0072
GLN 31
0.0062
ALA 32
0.0071
ILE 33
0.0067
HIS 34
0.0063
LYS 35
0.0072
TYR 36
0.0073
ASN 37
0.0071
ALA 38
0.0068
TYR 39
0.0071
ARG 40
0.0070
LYS 41
0.0065
ALA 42
0.0061
ALA 43
0.0053
SER 44
0.0053
VAL 45
0.0045
ILE 46
0.0034
ALA 47
0.0044
LYS 48
0.0056
TYR 49
0.0046
PRO 50
0.0067
HIS 51
0.0076
LYS 52
0.0081
ILE 53
0.0070
LYS 54
0.0094
SER 55
0.0089
GLY 56
0.0083
ALA 57
0.0091
GLU 58
0.0073
ALA 59
0.0051
LYS 60
0.0065
LYS 61
0.0058
LEU 62
0.0046
PRO 63
0.0062
GLY 64
0.0070
VAL 65
0.0056
GLY 66
0.0072
THR 67
0.0087
LYS 68
0.0085
ILE 69
0.0071
ALA 70
0.0075
GLU 71
0.0095
LYS 72
0.0083
ILE 73
0.0072
ASP 74
0.0095
GLU 75
0.0105
PHE 76
0.0085
LEU 77
0.0090
ALA 78
0.0117
THR 79
0.0111
GLY 80
0.0087
LYS 81
0.0080
LEU 82
0.0091
ARG 83
0.0110
LYS 84
0.0110
LEU 85
0.0084
GLU 86
0.0077
LYS 87
0.0079
ILE 88
0.0078
ARG 89
0.0058
GLN 90
0.0052
ASP 91
0.0051
ASP 92
0.0032
THR 93
0.0035
SER 94
0.0057
SER 95
0.0058
SER 96
0.0053
ILE 97
0.0052
ASN 98
0.0069
PHE 99
0.0105
LEU 100
0.0099
THR 101
0.0098
ARG 102
0.0145
VAL 103
0.0151
SER 104
0.0141
GLY 105
0.0111
ILE 106
0.0105
GLY 107
0.0092
PRO 108
0.0066
SER 109
0.0055
ALA 110
0.0063
ALA 111
0.0063
ARG 112
0.0038
LYS 113
0.0039
PHE 114
0.0059
VAL 115
0.0041
ASP 116
0.0026
GLU 117
0.0057
GLY 118
0.0065
ILE 119
0.0078
LYS 120
0.0076
THR 121
0.0118
LEU 122
0.0150
GLU 123
0.0165
ASP 124
0.0133
LEU 125
0.0131
ARG 126
0.0169
LYS 127
0.0166
ASN 128
0.0136
GLU 129
0.0137
ASP 130
0.0117
LYS 131
0.0086
LEU 132
0.0100
ASN 133
0.0097
HIS 134
0.0096
HIS 135
0.0105
GLN 136
0.0119
ARG 137
0.0133
ILE 138
0.0146
GLY 139
0.0163
LEU 140
0.0172
LYS 141
0.0195
TYR 142
0.0197
PHE 143
0.0211
GLY 144
0.0251
ASP 145
0.0236
PHE 146
0.0223
GLU 147
0.0255
LYS 148
0.0255
ARG 149
0.0203
ILE 150
0.0135
PRO 151
0.0115
ARG 152
0.0122
GLU 153
0.0076
GLU 154
0.0037
MET 155
0.0082
LEU 156
0.0104
GLN 157
0.0086
MET 158
0.0059
GLN 159
0.0102
ASP 160
0.0121
ILE 161
0.0095
VAL 162
0.0094
LEU 163
0.0122
ASN 164
0.0130
GLU 165
0.0103
VAL 166
0.0113
LYS 167
0.0149
LYS 168
0.0142
VAL 169
0.0119
ASP 170
0.0144
SER 171
0.0162
GLU 172
0.0176
TYR 173
0.0138
ILE 174
0.0127
ALA 175
0.0137
THR 176
0.0134
VAL 177
0.0147
CYS 178
0.0158
GLY 179
0.0171
SER 180
0.0198
PHE 181
0.0183
ARG 182
0.0174
ARG 183
0.0182
GLY 184
0.0227
ALA 185
0.0229
GLU 186
0.0200
SER 187
0.0164
SER 188
0.0174
GLY 189
0.0195
ASP 190
0.0134
MET 191
0.0105
ASP 192
0.0122
VAL 193
0.0121
LEU 194
0.0137
LEU 195
0.0119
THR 196
0.0137
HIS 197
0.0155
PRO 198
0.0190
SER 199
0.0203
PHE 200
0.0192
THR 201
0.0201
SER 202
0.0227
GLU 203
0.0304
SER 204
0.0300
GLN 207
0.0181
PRO 208
0.0155
LYS 209
0.0124
LEU 210
0.0129
LEU 211
0.0091
HIS 212
0.0074
GLN 213
0.0089
VAL 214
0.0079
VAL 215
0.0045
GLU 216
0.0056
GLN 217
0.0081
LEU 218
0.0056
GLN 219
0.0059
LYS 220
0.0101
VAL 221
0.0106
HIS 222
0.0095
PHE 223
0.0066
ILE 224
0.0045
THR 225
0.0085
ASP 226
0.0083
THR 227
0.0069
LEU 228
0.0090
SER 229
0.0073
LYS 230
0.0064
GLY 231
0.0087
GLU 232
0.0104
THR 233
0.0095
LYS 234
0.0085
PHE 235
0.0072
MET 236
0.0082
GLY 237
0.0079
VAL 238
0.0092
CYS 239
0.0069
GLN 240
0.0097
LEU 241
0.0108
PRO 242
0.0228
SER 243
0.0376
LYS 244
0.0549
ASN 245
0.0926
ASP 246
0.1032
GLU 247
0.0630
LYS 248
0.0509
GLU 249
0.0375
TYR 250
0.0213
PRO 251
0.0205
HIS 252
0.0166
ARG 253
0.0123
ARG 254
0.0119
ILE 255
0.0079
ASP 256
0.0092
ILE 257
0.0096
ARG 258
0.0120
LEU 259
0.0129
ILE 260
0.0145
PRO 261
0.0163
LYS 262
0.0143
ASP 263
0.0107
GLN 264
0.0108
TYR 265
0.0115
TYR 266
0.0092
CYS 267
0.0080
GLY 268
0.0116
VAL 269
0.0122
LEU 270
0.0089
TYR 271
0.0110
PHE 272
0.0144
THR 273
0.0155
GLY 274
0.0148
SER 275
0.0198
ASP 276
0.0264
ILE 277
0.0271
PHE 278
0.0186
ASN 279
0.0192
LYS 280
0.0284
ASN 281
0.0279
MET 282
0.0215
ARG 283
0.0228
ALA 284
0.0319
HIS 285
0.0304
ALA 286
0.0256
LEU 287
0.0293
GLU 288
0.0386
LYS 289
0.0351
GLY 290
0.0294
PHE 291
0.0216
THR 292
0.0179
ILE 293
0.0130
ASN 294
0.0133
GLU 295
0.0125
TYR 296
0.0108
THR 297
0.0069
ILE 298
0.0108
ARG 299
0.0145
PRO 300
0.0170
LEU 301
0.0145
GLY 302
0.0277
VAL 303
0.0696
THR 304
0.0724
GLY 305
0.0529
VAL 306
0.0445
ALA 307
0.0236
GLY 308
0.0206
GLU 309
0.0210
PRO 310
0.0139
LEU 311
0.0150
PRO 312
0.0152
VAL 313
0.0098
ASP 314
0.0127
SER 315
0.0126
GLU 316
0.0079
LYS 317
0.0111
ASP 318
0.0138
ILE 319
0.0101
PHE 320
0.0128
ASP 321
0.0183
TYR 322
0.0203
ILE 323
0.0239
GLN 324
0.0249
LYS 326
0.0142
TYR 327
0.0095
ARG 328
0.0076
GLU 329
0.0097
PRO 330
0.0122
LYS 331
0.0142
ASP 332
0.0078
ARG 333
0.0096
SER 334
0.0159
GLU 335
0.0174
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.