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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 = 0.0571
GLU 6
0.0138
THR 7
0.0112
VAL 8
0.0111
CYS 9
0.0085
VAL 10
0.0083
THR 11
0.0114
GLY 12
0.0114
ALA 13
0.0065
SER 14
0.0101
GLY 15
0.0105
PHE 16
0.0158
ILE 17
0.0110
GLY 18
0.0056
SER 19
0.0096
TRP 20
0.0121
LEU 21
0.0071
VAL 22
0.0088
MET 23
0.0169
ARG 24
0.0172
LEU 25
0.0098
LEU 26
0.0112
GLU 27
0.0211
ARG 28
0.0171
GLY 29
0.0114
TYR 30
0.0074
THR 31
0.0069
VAL 32
0.0068
ARG 33
0.0050
ALA 34
0.0112
THR 35
0.0151
VAL 36
0.0256
ARG 37
0.0154
ASP 38
0.0172
PRO 39
0.0360
THR 40
0.0538
ASN 41
0.0214
VAL 42
0.0304
LYS 43
0.0297
LYS 44
0.0212
VAL 45
0.0238
LYS 46
0.0174
HIS 47
0.0088
LEU 48
0.0092
LEU 49
0.0092
ASP 50
0.0201
LEU 51
0.0179
PRO 52
0.0196
LYS 53
0.0117
ALA 54
0.0117
GLU 55
0.0414
THR 56
0.0398
HIS 57
0.0212
LEU 58
0.0104
THR 59
0.0067
LEU 60
0.0233
TRP 61
0.0263
LYS 62
0.0271
ALA 63
0.0202
ASP 64
0.0152
LEU 65
0.0192
ALA 66
0.0342
ASP 67
0.0250
GLU 68
0.0249
GLY 69
0.0395
SER 70
0.0221
PHE 71
0.0161
ASP 72
0.0070
GLU 73
0.0259
ALA 74
0.0152
ILE 75
0.0047
LYS 76
0.0249
GLY 77
0.0209
CYS 78
0.0154
THR 79
0.0220
GLY 80
0.0144
VAL 81
0.0124
PHE 82
0.0088
HIS 83
0.0096
VAL 84
0.0085
ALA 85
0.0104
THR 86
0.0043
PRO 87
0.0031
MET 88
0.0068
ASP 89
0.0048
PHE 90
0.0087
GLU 91
0.0138
SER 92
0.0158
LYS 93
0.0152
ASP 94
0.0104
PRO 95
0.0105
GLU 96
0.0099
ASN 97
0.0135
GLU 98
0.0105
VAL 99
0.0078
ILE 100
0.0045
LYS 101
0.0102
PRO 102
0.0068
THR 103
0.0044
ILE 104
0.0054
GLU 105
0.0047
GLY 106
0.0020
MET 107
0.0017
LEU 108
0.0035
GLY 109
0.0030
ILE 110
0.0057
MET 111
0.0054
LYS 112
0.0062
SER 113
0.0075
CYS 114
0.0095
ALA 115
0.0110
ALA 116
0.0324
ALA 117
0.0323
LYS 118
0.0348
THR 119
0.0353
VAL 120
0.0142
ARG 121
0.0119
ARG 122
0.0081
LEU 123
0.0079
VAL 124
0.0053
PHE 125
0.0061
THR 126
0.0096
SER 127
0.0106
SER 128
0.0158
ALA 129
0.0150
GLY 130
0.0128
THR 131
0.0095
VAL 132
0.0110
ASN 133
0.0127
ILE 134
0.0123
GLN 135
0.0128
GLU 136
0.0190
HIS 137
0.0196
GLN 138
0.0151
LEU 139
0.0166
PRO 140
0.0095
VAL 141
0.0193
TYR 142
0.0187
ASP 143
0.0147
GLU 144
0.0068
SER 145
0.0116
CYS 146
0.0111
TRP 147
0.0061
SER 148
0.0085
ASP 149
0.0068
MET 150
0.0075
GLU 151
0.0083
PHE 152
0.0063
CYS 153
0.0063
ARG 154
0.0066
ALA 155
0.0061
LYS 156
0.0072
LYS 157
0.0063
MET 158
0.0076
THR 159
0.0104
ALA 160
0.0059
TRP 161
0.0052
MET 162
0.0041
TYR 163
0.0043
PHE 164
0.0077
VAL 165
0.0066
SER 166
0.0055
LYS 167
0.0065
THR 168
0.0065
LEU 169
0.0060
ALA 170
0.0040
GLU 171
0.0036
GLN 172
0.0020
ALA 173
0.0005
ALA 174
0.0038
TRP 175
0.0032
LYS 176
0.0055
TYR 177
0.0055
ALA 178
0.0045
LYS 179
0.0107
GLU 180
0.0182
ASN 181
0.0118
ASN 182
0.0070
ILE 183
0.0037
ASP 184
0.0052
PHE 185
0.0058
ILE 186
0.0096
THR 187
0.0058
ILE 188
0.0085
ILE 189
0.0115
PRO 190
0.0204
THR 191
0.0241
LEU 192
0.0236
VAL 193
0.0153
VAL 194
0.0057
GLY 195
0.0087
PRO 196
0.0104
PHE 197
0.0149
ILE 198
0.0138
MET 199
0.0154
SER 200
0.0155
SER 201
0.0167
MET 202
0.0180
PRO 203
0.0199
PRO 204
0.0571
SER 205
0.0416
LEU 206
0.0185
ILE 207
0.0232
THR 208
0.0128
ALA 209
0.0091
LEU 210
0.0134
SER 211
0.0186
PRO 212
0.0205
ILE 213
0.0163
THR 214
0.0238
GLY 215
0.0459
ASN 216
0.0430
GLU 217
0.0400
ALA 218
0.0249
HIS 219
0.0135
TYR 220
0.0272
SER 221
0.0319
ILE 222
0.0184
ILE 223
0.0138
ARG 224
0.0184
GLN 225
0.0169
GLY 226
0.0069
GLN 227
0.0164
PHE 228
0.0146
VAL 229
0.0136
HIS 230
0.0047
LEU 231
0.0052
ASP 232
0.0120
ASP 233
0.0093
LEU 234
0.0060
CYS 235
0.0024
ASN 236
0.0089
ALA 237
0.0085
HIS 238
0.0082
ILE 239
0.0088
TYR 240
0.0085
LEU 241
0.0088
PHE 242
0.0106
GLU 243
0.0087
ASN 244
0.0128
PRO 245
0.0274
LYS 246
0.0378
ALA 247
0.0185
GLU 248
0.0258
GLY 249
0.0291
ARG 250
0.0078
TYR 251
0.0029
ILE 252
0.0106
CYS 253
0.0160
SER 254
0.0261
SER 255
0.0205
HIS 256
0.0223
ASP 257
0.0183
CYS 258
0.0107
ILE 259
0.0093
ILE 260
0.0130
LEU 261
0.0073
ASP 262
0.0071
LEU 263
0.0101
ALA 264
0.0076
LYS 265
0.0137
MET 266
0.0120
LEU 267
0.0078
ARG 268
0.0072
GLU 269
0.0130
LYS 270
0.0099
TYR 271
0.0063
PRO 272
0.0102
GLU 273
0.0138
TYR 274
0.0123
ASN 275
0.0171
ILE 276
0.0246
PRO 277
0.0348
THR 278
0.0474
GLU 279
0.0169
PHE 280
0.0221
LYS 281
0.0251
GLY 282
0.0051
VAL 283
0.0083
ASP 284
0.0058
GLU 285
0.0231
ASN 286
0.0199
LEU 287
0.0202
LYS 288
0.0209
SER 289
0.0327
VAL 290
0.0082
CYS 291
0.0124
PHE 292
0.0168
SER 293
0.0183
SER 294
0.0097
LYS 295
0.0409
LYS 296
0.0146
LEU 297
0.0073
THR 298
0.0095
ASP 299
0.0079
LEU 300
0.0132
GLY 301
0.0151
PHE 302
0.0128
GLU 303
0.0147
PHE 304
0.0184
LYS 305
0.0235
TYR 306
0.0296
SER 307
0.0336
LEU 308
0.0228
GLU 309
0.0333
ASP 310
0.0328
MET 311
0.0154
PHE 312
0.0128
THR 313
0.0184
GLY 314
0.0124
ALA 315
0.0112
VAL 316
0.0064
ASP 317
0.0057
THR 318
0.0166
CYS 319
0.0140
ARG 320
0.0207
ALA 321
0.0408
LYS 322
0.0461
GLY 323
0.0487
LEU 324
0.0251
LEU 325
0.0211
PRO 326
0.0186
PRO 327
0.0179
SER 328
0.0124
HIS 329
0.0123
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.