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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 = 0.0636
PRO 7
0.0128
GLN 8
0.0280
GLU 9
0.0373
THR 10
0.0308
LEU 11
0.0137
ASN 12
0.0038
GLY 13
0.0087
GLY 14
0.0122
ILE 15
0.0115
THR 16
0.0124
ASP 17
0.0133
MET 18
0.0137
LEU 19
0.0131
THR 20
0.0136
GLU 21
0.0105
LEU 22
0.0131
ALA 23
0.0126
ASN 24
0.0131
PHE 25
0.0094
GLU 26
0.0117
LYS 27
0.0097
ASN 28
0.0067
VAL 29
0.0067
SER 30
0.0074
GLN 31
0.0047
ALA 32
0.0107
ILE 33
0.0134
HIS 34
0.0085
LYS 35
0.0089
TYR 36
0.0112
ASN 37
0.0081
ALA 38
0.0057
TYR 39
0.0102
ARG 40
0.0108
LYS 41
0.0076
ALA 42
0.0098
ALA 43
0.0101
SER 44
0.0091
VAL 45
0.0088
ILE 46
0.0082
ALA 47
0.0102
LYS 48
0.0094
TYR 49
0.0074
PRO 50
0.0048
HIS 51
0.0101
LYS 52
0.0109
ILE 53
0.0064
LYS 54
0.0087
SER 55
0.0086
GLY 56
0.0118
ALA 57
0.0150
GLU 58
0.0126
ALA 59
0.0107
LYS 60
0.0130
LYS 61
0.0147
LEU 62
0.0123
PRO 63
0.0112
GLY 64
0.0110
VAL 65
0.0124
GLY 66
0.0147
THR 67
0.0160
LYS 68
0.0161
ILE 69
0.0136
ALA 70
0.0135
GLU 71
0.0140
LYS 72
0.0138
ILE 73
0.0127
ASP 74
0.0140
GLU 75
0.0133
PHE 76
0.0139
LEU 77
0.0173
ALA 78
0.0246
THR 79
0.0202
GLY 80
0.0219
LYS 81
0.0121
LEU 82
0.0071
ARG 83
0.0186
LYS 84
0.0218
LEU 85
0.0155
GLU 86
0.0225
LYS 87
0.0414
ILE 88
0.0245
ARG 89
0.0197
GLN 90
0.0400
ASP 91
0.0219
ASP 92
0.0182
THR 93
0.0156
SER 94
0.0087
SER 95
0.0130
SER 96
0.0181
ILE 97
0.0112
ASN 98
0.0093
PHE 99
0.0104
LEU 100
0.0072
THR 101
0.0045
ARG 102
0.0066
VAL 103
0.0057
SER 104
0.0061
GLY 105
0.0074
ILE 106
0.0060
GLY 107
0.0078
PRO 108
0.0058
SER 109
0.0106
ALA 110
0.0142
ALA 111
0.0118
ARG 112
0.0170
LYS 113
0.0309
PHE 114
0.0238
VAL 115
0.0251
ASP 116
0.0375
GLU 117
0.0438
GLY 118
0.0389
ILE 119
0.0244
LYS 120
0.0228
THR 121
0.0156
LEU 122
0.0082
GLU 123
0.0115
ASP 124
0.0074
LEU 125
0.0066
ARG 126
0.0137
LYS 127
0.0135
ASN 128
0.0209
GLU 129
0.0281
ASP 130
0.0396
LYS 131
0.0295
LEU 132
0.0215
ASN 133
0.0121
HIS 134
0.0124
HIS 135
0.0097
GLN 136
0.0077
ARG 137
0.0112
ILE 138
0.0130
GLY 139
0.0086
LEU 140
0.0101
LYS 141
0.0138
TYR 142
0.0120
PHE 143
0.0112
GLY 144
0.0136
ASP 145
0.0112
PHE 146
0.0105
GLU 147
0.0110
LYS 148
0.0108
ARG 149
0.0087
ILE 150
0.0054
PRO 151
0.0059
ARG 152
0.0075
GLU 153
0.0097
GLU 154
0.0081
MET 155
0.0075
LEU 156
0.0099
GLN 157
0.0106
MET 158
0.0099
GLN 159
0.0111
ASP 160
0.0118
ILE 161
0.0114
VAL 162
0.0121
LEU 163
0.0131
ASN 164
0.0116
GLU 165
0.0095
VAL 166
0.0103
LYS 167
0.0134
LYS 168
0.0100
VAL 169
0.0087
ASP 170
0.0132
SER 171
0.0198
GLU 172
0.0213
TYR 173
0.0130
ILE 174
0.0163
ALA 175
0.0132
THR 176
0.0143
VAL 177
0.0125
CYS 178
0.0114
GLY 179
0.0096
SER 180
0.0048
PHE 181
0.0039
ARG 182
0.0068
ARG 183
0.0096
GLY 184
0.0138
ALA 185
0.0106
GLU 186
0.0127
SER 187
0.0073
SER 188
0.0062
GLY 189
0.0064
ASP 190
0.0067
MET 191
0.0081
ASP 192
0.0090
VAL 193
0.0114
LEU 194
0.0130
LEU 195
0.0123
THR 196
0.0117
HIS 197
0.0118
PRO 198
0.0148
SER 199
0.0122
PHE 200
0.0087
THR 201
0.0093
SER 202
0.0103
GLU 203
0.0223
SER 204
0.0244
GLN 207
0.0103
PRO 208
0.0079
LYS 209
0.0080
LEU 210
0.0040
LEU 211
0.0030
HIS 212
0.0054
GLN 213
0.0031
VAL 214
0.0047
VAL 215
0.0051
GLU 216
0.0048
GLN 217
0.0059
LEU 218
0.0078
GLN 219
0.0068
LYS 220
0.0064
VAL 221
0.0084
HIS 222
0.0085
PHE 223
0.0079
ILE 224
0.0077
THR 225
0.0082
ASP 226
0.0085
THR 227
0.0054
LEU 228
0.0039
SER 229
0.0085
LYS 230
0.0091
GLY 231
0.0161
GLU 232
0.0141
THR 233
0.0129
LYS 234
0.0105
PHE 235
0.0057
MET 236
0.0033
GLY 237
0.0054
VAL 238
0.0055
CYS 239
0.0074
GLN 240
0.0074
LEU 241
0.0100
PRO 242
0.0125
SER 243
0.0138
LYS 244
0.0162
ASN 245
0.0134
ASP 246
0.0262
GLU 247
0.0083
LYS 248
0.0133
GLU 249
0.0086
TYR 250
0.0088
PRO 251
0.0089
HIS 252
0.0088
ARG 253
0.0065
ARG 254
0.0055
ILE 255
0.0052
ASP 256
0.0058
ILE 257
0.0068
ARG 258
0.0085
LEU 259
0.0091
ILE 260
0.0113
PRO 261
0.0101
LYS 262
0.0115
ASP 263
0.0096
GLN 264
0.0105
TYR 265
0.0134
TYR 266
0.0134
CYS 267
0.0117
GLY 268
0.0136
VAL 269
0.0140
LEU 270
0.0104
TYR 271
0.0122
PHE 272
0.0126
THR 273
0.0075
GLY 274
0.0098
SER 275
0.0178
ASP 276
0.0251
ILE 277
0.0288
PHE 278
0.0197
ASN 279
0.0112
LYS 280
0.0192
ASN 281
0.0138
MET 282
0.0038
ARG 283
0.0092
ALA 284
0.0109
HIS 285
0.0199
ALA 286
0.0147
LEU 287
0.0197
GLU 288
0.0293
LYS 289
0.0184
GLY 290
0.0115
PHE 291
0.0079
THR 292
0.0138
ILE 293
0.0105
ASN 294
0.0128
GLU 295
0.0130
TYR 296
0.0093
THR 297
0.0068
ILE 298
0.0049
ARG 299
0.0117
PRO 300
0.0141
LEU 301
0.0246
GLY 302
0.0296
VAL 303
0.0483
THR 304
0.0636
GLY 305
0.0308
VAL 306
0.0394
ALA 307
0.0374
GLY 308
0.0391
GLU 309
0.0367
PRO 310
0.0132
LEU 311
0.0105
PRO 312
0.0103
VAL 313
0.0059
ASP 314
0.0078
SER 315
0.0097
GLU 316
0.0095
LYS 317
0.0059
ASP 318
0.0074
ILE 319
0.0092
PHE 320
0.0077
ASP 321
0.0115
TYR 322
0.0097
ILE 323
0.0134
GLN 324
0.0182
LYS 326
0.0046
TYR 327
0.0054
ARG 328
0.0176
GLU 329
0.0212
PRO 330
0.0138
LYS 331
0.0288
ASP 332
0.0291
ARG 333
0.0192
SER 334
0.0259
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.