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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 = 0.0553
GLU 6
0.0221
THR 7
0.0170
VAL 8
0.0103
CYS 9
0.0044
VAL 10
0.0031
THR 11
0.0057
GLY 12
0.0065
ALA 13
0.0058
SER 14
0.0059
GLY 15
0.0052
PHE 16
0.0053
ILE 17
0.0087
GLY 18
0.0071
SER 19
0.0065
TRP 20
0.0083
LEU 21
0.0092
VAL 22
0.0100
MET 23
0.0119
ARG 24
0.0131
LEU 25
0.0125
LEU 26
0.0115
GLU 27
0.0151
ARG 28
0.0145
GLY 29
0.0134
TYR 30
0.0124
THR 31
0.0112
VAL 32
0.0092
ARG 33
0.0058
ALA 34
0.0052
THR 35
0.0071
VAL 36
0.0138
ARG 37
0.0203
ASP 38
0.0127
PRO 39
0.0142
THR 40
0.0308
ASN 41
0.0258
VAL 42
0.0097
LYS 43
0.0295
LYS 44
0.0102
VAL 45
0.0056
LYS 46
0.0071
HIS 47
0.0082
LEU 48
0.0072
LEU 49
0.0065
ASP 50
0.0131
LEU 51
0.0117
PRO 52
0.0125
LYS 53
0.0077
ALA 54
0.0041
GLU 55
0.0083
THR 56
0.0062
HIS 57
0.0078
LEU 58
0.0066
THR 59
0.0053
LEU 60
0.0030
TRP 61
0.0056
LYS 62
0.0145
ALA 63
0.0275
ASP 64
0.0378
LEU 65
0.0305
ALA 66
0.0500
ASP 67
0.0442
GLU 68
0.0260
GLY 69
0.0324
SER 70
0.0344
PHE 71
0.0199
ASP 72
0.0182
GLU 73
0.0281
ALA 74
0.0114
ILE 75
0.0047
LYS 76
0.0161
GLY 77
0.0233
CYS 78
0.0117
THR 79
0.0148
GLY 80
0.0088
VAL 81
0.0054
PHE 82
0.0031
HIS 83
0.0046
VAL 84
0.0066
ALA 85
0.0090
THR 86
0.0123
PRO 87
0.0087
MET 88
0.0168
ASP 89
0.0203
PHE 90
0.0302
GLU 91
0.0442
SER 92
0.0268
LYS 93
0.0142
ASP 94
0.0080
PRO 95
0.0139
GLU 96
0.0140
ASN 97
0.0075
GLU 98
0.0085
VAL 99
0.0131
ILE 100
0.0132
LYS 101
0.0089
PRO 102
0.0058
THR 103
0.0067
ILE 104
0.0064
GLU 105
0.0075
GLY 106
0.0115
MET 107
0.0110
LEU 108
0.0108
GLY 109
0.0150
ILE 110
0.0127
MET 111
0.0160
LYS 112
0.0217
SER 113
0.0188
CYS 114
0.0214
ALA 115
0.0352
ALA 116
0.0306
ALA 117
0.0242
LYS 118
0.0431
THR 119
0.0277
VAL 120
0.0155
ARG 121
0.0165
ARG 122
0.0059
LEU 123
0.0040
VAL 124
0.0041
PHE 125
0.0045
THR 126
0.0061
SER 127
0.0061
SER 128
0.0081
ALA 129
0.0081
GLY 130
0.0082
THR 131
0.0087
VAL 132
0.0081
CYS 133
0.0086
ILE 134
0.0094
GLN 135
0.0079
GLU 136
0.0051
HIS 137
0.0088
GLN 138
0.0216
LEU 139
0.0237
PRO 140
0.0304
VAL 141
0.0186
TYR 142
0.0084
ASP 143
0.0037
GLU 144
0.0046
SER 145
0.0091
CYS 146
0.0054
TRP 147
0.0081
SER 148
0.0115
ASP 149
0.0091
MET 150
0.0091
GLU 151
0.0085
PHE 152
0.0053
CYS 153
0.0057
ARG 154
0.0085
ALA 155
0.0123
LYS 156
0.0109
LYS 157
0.0120
MET 158
0.0115
THR 159
0.0108
ALA 160
0.0143
TRP 161
0.0120
MET 162
0.0201
TYR 163
0.0167
PHE 164
0.0111
VAL 165
0.0114
SER 166
0.0118
LYS 167
0.0080
THR 168
0.0076
LEU 169
0.0068
ALA 170
0.0022
GLU 171
0.0040
GLN 172
0.0077
ALA 173
0.0080
ALA 174
0.0111
TRP 175
0.0125
LYS 176
0.0374
TYR 177
0.0257
ALA 178
0.0159
LYS 179
0.0288
GLU 180
0.0356
ASN 181
0.0484
ASN 182
0.0553
ILE 183
0.0350
ASP 184
0.0097
PHE 185
0.0038
ILE 186
0.0049
THR 187
0.0071
ILE 188
0.0079
ILE 189
0.0068
PRO 190
0.0113
THR 191
0.0112
LEU 192
0.0131
VAL 193
0.0104
VAL 194
0.0070
GLY 195
0.0030
PRO 196
0.0044
PHE 197
0.0047
ILE 198
0.0081
MET 199
0.0069
SER 200
0.0182
SER 201
0.0187
MET 202
0.0182
PRO 203
0.0185
PRO 204
0.0315
SER 205
0.0229
LEU 206
0.0173
ILE 207
0.0251
THR 208
0.0143
ALA 209
0.0141
LEU 210
0.0137
SER 211
0.0136
PRO 212
0.0183
ILE 213
0.0170
THR 214
0.0280
GLY 215
0.0316
ASN 216
0.0118
GLU 217
0.0196
ALA 218
0.0221
HIS 219
0.0209
TYR 220
0.0316
SER 221
0.0234
ILE 222
0.0136
ILE 223
0.0104
ARG 224
0.0136
GLN 225
0.0194
GLY 226
0.0198
GLN 227
0.0162
PHE 228
0.0106
VAL 229
0.0104
HIS 230
0.0099
LEU 231
0.0103
ASP 232
0.0147
ASP 233
0.0155
LEU 234
0.0121
CYS 235
0.0142
ASN 236
0.0160
ALA 237
0.0131
HIS 238
0.0087
ILE 239
0.0112
TYR 240
0.0122
LEU 241
0.0099
PHE 242
0.0089
GLU 243
0.0067
ASN 244
0.0068
PRO 245
0.0048
LYS 246
0.0045
ALA 247
0.0047
GLU 248
0.0054
GLY 249
0.0063
ARG 250
0.0062
TYR 251
0.0057
ILE 252
0.0067
CYS 253
0.0074
SER 254
0.0088
SER 255
0.0051
HIS 256
0.0082
ASP 257
0.0130
CYS 258
0.0224
ILE 259
0.0175
ILE 260
0.0129
LEU 261
0.0207
ASP 262
0.0224
LEU 263
0.0136
ALA 264
0.0105
LYS 265
0.0105
MET 266
0.0092
LEU 267
0.0105
ARG 268
0.0165
GLU 269
0.0229
LYS 270
0.0161
TYR 271
0.0135
PRO 272
0.0308
GLU 273
0.0177
TYR 274
0.0138
ASN 275
0.0330
ILE 276
0.0261
PRO 277
0.0297
THR 278
0.0106
GLU 279
0.0162
PHE 280
0.0343
LYS 281
0.0498
GLY 282
0.0405
VAL 283
0.0244
ASP 284
0.0157
GLU 285
0.0175
ASN 286
0.0392
LEU 287
0.0353
LYS 288
0.0272
SER 289
0.0281
VAL 290
0.0293
CYS 291
0.0245
PHE 292
0.0125
SER 293
0.0075
SER 294
0.0030
LYS 295
0.0102
LYS 296
0.0035
LEU 297
0.0074
THR 298
0.0145
ASP 299
0.0148
LEU 300
0.0100
GLY 301
0.0164
PHE 302
0.0164
GLU 303
0.0191
PHE 304
0.0145
LYS 305
0.0200
TYR 306
0.0107
SER 307
0.0062
LEU 308
0.0023
GLU 309
0.0038
ASP 310
0.0052
MET 311
0.0042
PHE 312
0.0037
THR 313
0.0054
GLY 314
0.0057
ALA 315
0.0080
VAL 316
0.0110
ASP 317
0.0108
THR 318
0.0145
CYS 319
0.0174
ARG 320
0.0154
ALA 321
0.0153
LYS 322
0.0204
GLY 323
0.0226
LEU 324
0.0209
LEU 325
0.0160
PRO 326
0.0458
PRO 327
0.0452
SER 328
0.0245
HIS 329
0.0150
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.