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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 = 0.1215
MET 1
0.0381
SER 2
0.0409
THR 3
0.0387
ILE 4
0.0392
THR 5
0.0411
LYS 6
0.0390
ASP 7
0.0439
GLN 8
0.0436
ILE 9
0.0383
LEU 10
0.0400
GLU 11
0.0446
GLY 12
0.0417
VAL 13
0.0378
ALA 14
0.0420
ALA 15
0.0444
LEU 16
0.0398
SER 17
0.0387
VAL 18
0.0339
MET 19
0.0317
GLU 20
0.0330
ILE 21
0.0306
VAL 22
0.0257
GLU 23
0.0261
LEU 24
0.0267
ILE 25
0.0224
SER 26
0.0191
ALA 27
0.0210
MET 28
0.0197
GLU 29
0.0148
GLU 30
0.0141
LYS 31
0.0154
PHE 32
0.0136
GLY 33
0.0095
VAL 34
0.0126
SER 35
0.0135
ALA 36
0.0179
ALA 37
0.0163
ALA 38
0.0152
VAL 39
0.0191
ALA 40
0.0215
ALA 41
0.0200
GLY 42
0.0220
PRO 43
0.0205
ALA 44
0.0201
ALA 45
0.0165
ALA 46
0.0141
VAL 47
0.0134
GLU 48
0.0115
ALA 49
0.0092
ALA 50
0.0080
GLU 51
0.0083
GLU 52
0.0067
GLN 53
0.0071
THR 54
0.0073
GLU 55
0.0074
PHE 56
0.0070
ASP 57
0.0071
VAL 58
0.0069
VAL 59
0.0067
LEU 60
0.0066
ALA 61
0.0062
SER 62
0.0062
PHE 63
0.0065
GLY 64
0.0063
GLU 65
0.0065
ASN 66
0.0069
LYS 67
0.0072
VAL 68
0.0077
ALA 69
0.0075
VAL 70
0.0072
ILE 71
0.0077
LYS 72
0.0080
ALA 73
0.0076
VAL 74
0.0077
ARG 75
0.0082
GLY 76
0.0082
ALA 77
0.0079
THR 78
0.0082
GLY 79
0.0087
LEU 80
0.0087
GLY 81
0.0090
LEU 82
0.0088
LYS 83
0.0087
GLU 84
0.0085
ALA 85
0.0081
LYS 86
0.0080
ASP 87
0.0080
LEU 88
0.0077
VAL 89
0.0073
GLU 90
0.0073
SER 91
0.0072
ALA 92
0.0068
PRO 93
0.0066
ALA 94
0.0071
VAL 95
0.0072
LEU 96
0.0075
LYS 97
0.0076
GLU 98
0.0077
GLY 99
0.0077
VAL 100
0.0076
ASN 101
0.0074
LYS 102
0.0068
ASP 103
0.0069
GLU 104
0.0072
ALA 105
0.0069
GLU 106
0.0065
THR 107
0.0069
LEU 108
0.0070
LYS 109
0.0065
LYS 110
0.0065
SER 111
0.0069
LEU 112
0.0068
GLU 113
0.0063
GLU 114
0.0066
ALA 115
0.0069
GLY 116
0.0064
ALA 117
0.0064
SER 118
0.0061
VAL 119
0.0062
GLU 120
0.0061
ILE 121
0.0063
LYS 122
0.0065
GLU 123
0.0067
ALA 124
0.0072
ALA 125
0.0074
ALA 126
0.0076
LYS 127
0.0077
ALA 128
0.0075
TYR 129
0.0073
LYS 130
0.0069
ILE 131
0.0068
ILE 132
0.0062
SER 133
0.0061
LEU 134
0.0053
LYS 135
0.0054
TYR 136
0.0047
THR 137
0.0050
ARG 138
0.0046
LYS 139
0.0053
VAL 140
0.0052
CYS 141
0.0061
ILE 142
0.0064
GLY 143
0.0073
PRO 144
0.0081
GLY 145
0.0091
PRO 146
0.0102
GLY 147
0.0107
LYS 148
0.0100
ALA 149
0.0096
TYR 150
0.0085
LYS 151
0.0080
ILE 152
0.0075
ILE 153
0.0067
SER 154
0.0066
LEU 155
0.0059
LYS 156
0.0062
TYR 157
0.0056
THR 158
0.0061
ARG 159
0.0058
LYS 160
0.0066
VAL 161
0.0066
CYS 162
0.0075
GLY 163
0.0077
PRO 164
0.0083
GLY 165
0.0093
PRO 166
0.0102
GLY 167
0.0100
GLY 168
0.0089
LYS 169
0.0082
ALA 170
0.0074
TYR 171
0.0073
LYS 172
0.0065
ILE 173
0.0067
ILE 174
0.0060
SER 175
0.0065
LEU 176
0.0061
LYS 177
0.0069
TYR 178
0.0068
THR 179
0.0077
ARG 180
0.0079
LYS 181
0.0088
VAL 182
0.0093
GLY 183
0.0099
PRO 184
0.0102
GLY 185
0.0096
PRO 186
0.0085
GLY 187
0.0078
ILE 188
0.0070
ILE 189
0.0062
SER 190
0.0060
LEU 191
0.0053
LYS 192
0.0055
TYR 193
0.0050
THR 194
0.0055
ARG 195
0.0053
LYS 196
0.0060
VAL 197
0.0058
CYS 198
0.0064
ILE 199
0.0064
GLN 200
0.0068
LEU 201
0.0069
GLY 202
0.0071
GLY 203
0.0076
PRO 204
0.0078
GLY 205
0.0077
PRO 206
0.0076
GLY 207
0.0069
ASN 208
0.0063
ILE 209
0.0061
LYS 210
0.0058
THR 211
0.0054
ALA 212
0.0051
PHE 213
0.0050
HIS 214
0.0047
CYS 215
0.0043
TYR 216
0.0042
ALA 217
0.0041
ALA 218
0.0039
TYR 219
0.0036
MET 220
0.0036
THR 221
0.0035
SER 222
0.0034
ILE 223
0.0034
LYS 224
0.0037
ALA 225
0.0038
CYS 226
0.0042
ASP 227
0.0046
LEU 228
0.0056
LYS 229
0.0063
LYS 230
0.0076
PRO 231
0.0082
LEU 232
0.0091
MET 233
0.0104
GLU 234
0.0113
SER 235
0.0128
GLY 236
0.0139
TRP 237
0.0135
SER 238
0.0142
ASP 239
0.0140
THR 240
0.0153
ALA 241
0.0151
HIS 242
0.0164
GLY 243
0.0164
LYS 244
0.0171
LYS 245
0.0172
SER 246
0.0165
LEU 247
0.0162
PRO 248
0.0167
SER 249
0.0157
SER 250
0.0155
SER 251
0.0150
SER 252
0.0141
TYR 253
0.0141
SER 254
0.0143
TYR 255
0.0142
ARG 256
0.0148
ARG 257
0.0142
LYS 258
0.0152
LEU 259
0.0145
THR 260
0.0156
ASN 261
0.0153
PRO 262
0.0161
ALA 263
0.0171
ASN 264
0.0178
LYS 265
0.0174
GLU 266
0.0170
GLU 267
0.0158
SER 268
0.0156
ILE 269
0.0141
LYS 270
0.0142
LYS 271
0.0139
GLN 272
0.0125
LYS 273
0.0127
TYR 274
0.0114
SER 275
0.0116
TYR 276
0.0107
PRO 277
0.0107
TRP 278
0.0105
GLN 279
0.0121
THR 280
0.0129
SER 281
0.0120
LYS 282
0.0132
CYS 283
0.0122
PHE 284
0.0132
PHE 285
0.0134
GLU 286
0.0130
LYS 287
0.0135
ASP 288
0.0120
TYR 289
0.0093
GLN 290
0.0090
TYR 291
0.0077
GLU 292
0.0056
THR 293
0.0057
GLY 294
0.0039
TRP 295
0.0027
GLY 296
0.0035
CYS 297
0.0032
ASN 298
0.0044
PRO 299
0.0047
GLY 300
0.0060
LYS 301
0.0067
LYS 302
0.0066
ASN 303
0.0056
THR 304
0.0053
ILE 305
0.0052
SER 306
0.0044
GLY 307
0.0044
TYR 308
0.0042
LYS 309
0.0049
ARG 310
0.0053
MET 311
0.0049
MET 312
0.0051
ALA 313
0.0061
THR 314
0.0060
LYS 315
0.0053
ASP 316
0.0058
SER 317
0.0059
PHE 318
0.0050
GLN 319
0.0046
SER 320
0.0042
PHE 321
0.0039
ASN 322
0.0042
LEU 323
0.0044
THR 324
0.0049
GLU 325
0.0055
PRO 326
0.0052
HIS 327
0.0057
ILE 328
0.0056
THR 329
0.0060
THR 330
0.0059
ASN 331
0.0057
LYS 332
0.0055
LEU 333
0.0050
GLU 334
0.0052
TRP 335
0.0048
ILE 336
0.0047
ASP 337
0.0042
PRO 338
0.0042
ASP 339
0.0039
GLY 340
0.0040
ASN 341
0.0039
THR 342
0.0041
ARG 343
0.0049
GLY 344
0.0080
GLY 345
0.0125
GLY 346
0.0190
GLY 347
0.0293
SER 348
0.0401
HIS 349
0.0534
HIS 350
0.0660
HIS 351
0.0791
HIS 352
0.0932
HIS 353
0.1062
HIS 354
0.1215
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.