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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 = 0.0736
PRO 7
0.0110
GLN 8
0.0162
GLU 9
0.0116
THR 10
0.0083
LEU 11
0.0082
ASN 12
0.0057
GLY 13
0.0108
GLY 14
0.0133
ILE 15
0.0066
THR 16
0.0044
ASP 17
0.0072
MET 18
0.0051
LEU 19
0.0056
THR 20
0.0065
GLU 21
0.0054
LEU 22
0.0082
ALA 23
0.0100
ASN 24
0.0078
PHE 25
0.0070
GLU 26
0.0067
LYS 27
0.0053
ASN 28
0.0065
VAL 29
0.0120
SER 30
0.0220
GLN 31
0.0196
ALA 32
0.0113
ILE 33
0.0035
HIS 34
0.0047
LYS 35
0.0097
TYR 36
0.0084
ASN 37
0.0109
ALA 38
0.0147
TYR 39
0.0135
ARG 40
0.0136
LYS 41
0.0132
ALA 42
0.0120
ALA 43
0.0087
SER 44
0.0115
VAL 45
0.0078
ILE 46
0.0066
ALA 47
0.0057
LYS 48
0.0095
TYR 49
0.0094
PRO 50
0.0116
HIS 51
0.0134
LYS 52
0.0098
ILE 53
0.0065
LYS 54
0.0101
SER 55
0.0112
GLY 56
0.0078
ALA 57
0.0077
GLU 58
0.0071
ALA 59
0.0055
LYS 60
0.0038
LYS 61
0.0052
LEU 62
0.0055
PRO 63
0.0107
GLY 64
0.0119
VAL 65
0.0097
GLY 66
0.0098
THR 67
0.0088
LYS 68
0.0077
ILE 69
0.0054
ALA 70
0.0033
GLU 71
0.0081
LYS 72
0.0097
ILE 73
0.0112
ASP 74
0.0147
GLU 75
0.0169
PHE 76
0.0115
LEU 77
0.0159
ALA 78
0.0196
THR 79
0.0143
GLY 80
0.0017
LYS 81
0.0106
LEU 82
0.0060
ARG 83
0.0311
LYS 84
0.0281
LEU 85
0.0201
GLU 86
0.0197
LYS 87
0.0449
ILE 88
0.0206
ARG 89
0.0131
GLN 90
0.0346
ASP 91
0.0331
ASP 92
0.0736
THR 93
0.0531
SER 94
0.0246
SER 95
0.0260
SER 96
0.0220
ILE 97
0.0062
ASN 98
0.0062
PHE 99
0.0125
LEU 100
0.0114
THR 101
0.0121
ARG 102
0.0161
VAL 103
0.0103
SER 104
0.0090
GLY 105
0.0150
ILE 106
0.0162
GLY 107
0.0206
PRO 108
0.0170
SER 109
0.0242
ALA 110
0.0242
ALA 111
0.0136
ARG 112
0.0197
LYS 113
0.0175
PHE 114
0.0113
VAL 115
0.0053
ASP 116
0.0160
GLU 117
0.0152
GLY 118
0.0159
ILE 119
0.0141
LYS 120
0.0144
THR 121
0.0140
LEU 122
0.0106
GLU 123
0.0193
ASP 124
0.0190
LEU 125
0.0106
ARG 126
0.0123
LYS 127
0.0193
ASN 128
0.0111
GLU 129
0.0307
ASP 130
0.0568
LYS 131
0.0311
LEU 132
0.0233
ASN 133
0.0176
HIS 134
0.0163
HIS 135
0.0048
GLN 136
0.0012
ARG 137
0.0156
ILE 138
0.0182
GLY 139
0.0084
LEU 140
0.0090
LYS 141
0.0131
TYR 142
0.0130
PHE 143
0.0099
GLY 144
0.0105
ASP 145
0.0069
PHE 146
0.0085
GLU 147
0.0061
LYS 148
0.0092
ARG 149
0.0138
ILE 150
0.0075
PRO 151
0.0141
ARG 152
0.0178
GLU 153
0.0107
GLU 154
0.0022
MET 155
0.0060
LEU 156
0.0099
GLN 157
0.0088
MET 158
0.0073
GLN 159
0.0054
ASP 160
0.0096
ILE 161
0.0121
VAL 162
0.0104
LEU 163
0.0140
ASN 164
0.0179
GLU 165
0.0144
VAL 166
0.0109
LYS 167
0.0242
LYS 168
0.0306
VAL 169
0.0179
ASP 170
0.0149
SER 171
0.0197
GLU 172
0.0096
TYR 173
0.0045
ILE 174
0.0060
ALA 175
0.0044
THR 176
0.0054
VAL 177
0.0060
CYS 178
0.0052
GLY 179
0.0050
SER 180
0.0125
PHE 181
0.0119
ARG 182
0.0100
ARG 183
0.0099
GLY 184
0.0196
ALA 185
0.0309
GLU 186
0.0407
SER 187
0.0204
SER 188
0.0157
GLY 189
0.0108
ASP 190
0.0078
MET 191
0.0064
ASP 192
0.0064
VAL 193
0.0055
LEU 194
0.0050
LEU 195
0.0069
THR 196
0.0078
HIS 197
0.0103
PRO 198
0.0170
SER 199
0.0126
PHE 200
0.0096
THR 201
0.0119
SER 202
0.0060
GLU 203
0.0354
SER 204
0.0102
GLN 207
0.0333
PRO 208
0.0388
LYS 209
0.0352
LEU 210
0.0103
LEU 211
0.0061
HIS 212
0.0049
GLN 213
0.0075
VAL 214
0.0015
VAL 215
0.0020
GLU 216
0.0091
GLN 217
0.0121
LEU 218
0.0070
GLN 219
0.0083
LYS 220
0.0171
VAL 221
0.0190
HIS 222
0.0123
PHE 223
0.0101
ILE 224
0.0069
THR 225
0.0086
ASP 226
0.0111
THR 227
0.0121
LEU 228
0.0101
SER 229
0.0111
LYS 230
0.0101
GLY 231
0.0274
GLU 232
0.0374
THR 233
0.0176
LYS 234
0.0073
PHE 235
0.0069
MET 236
0.0080
GLY 237
0.0099
VAL 238
0.0103
CYS 239
0.0122
GLN 240
0.0111
LEU 241
0.0160
PRO 242
0.0198
SER 243
0.0374
LYS 244
0.0390
ASN 245
0.0544
ASP 246
0.0359
GLU 247
0.0256
LYS 248
0.0195
GLU 249
0.0188
TYR 250
0.0190
PRO 251
0.0090
HIS 252
0.0084
ARG 253
0.0049
ARG 254
0.0069
ILE 255
0.0076
ASP 256
0.0077
ILE 257
0.0047
ARG 258
0.0051
LEU 259
0.0073
ILE 260
0.0083
PRO 261
0.0105
LYS 262
0.0110
ASP 263
0.0071
GLN 264
0.0071
TYR 265
0.0055
TYR 266
0.0032
CYS 267
0.0027
GLY 268
0.0028
VAL 269
0.0028
LEU 270
0.0020
TYR 271
0.0030
PHE 272
0.0027
THR 273
0.0023
GLY 274
0.0026
SER 275
0.0066
ASP 276
0.0107
ILE 277
0.0128
PHE 278
0.0074
ASN 279
0.0054
LYS 280
0.0086
ASN 281
0.0088
MET 282
0.0035
ARG 283
0.0037
ALA 284
0.0052
HIS 285
0.0071
ALA 286
0.0029
LEU 287
0.0042
GLU 288
0.0133
LYS 289
0.0097
GLY 290
0.0071
PHE 291
0.0062
THR 292
0.0065
ILE 293
0.0047
ASN 294
0.0045
GLU 295
0.0048
TYR 296
0.0040
THR 297
0.0042
ILE 298
0.0050
ARG 299
0.0075
PRO 300
0.0101
LEU 301
0.0117
GLY 302
0.0110
VAL 303
0.0050
THR 304
0.0115
GLY 305
0.0157
VAL 306
0.0157
ALA 307
0.0109
GLY 308
0.0091
GLU 309
0.0074
PRO 310
0.0039
LEU 311
0.0062
PRO 312
0.0056
VAL 313
0.0048
ASP 314
0.0044
SER 315
0.0085
GLU 316
0.0069
LYS 317
0.0113
ASP 318
0.0101
ILE 319
0.0084
PHE 320
0.0096
ASP 321
0.0114
TYR 322
0.0114
ILE 323
0.0093
GLN 324
0.0159
LYS 326
0.0107
TYR 327
0.0110
ARG 328
0.0065
GLU 329
0.0108
PRO 330
0.0060
LYS 331
0.0133
ASP 332
0.0092
ARG 333
0.0054
SER 334
0.0085
GLU 335
0.0092
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.