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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 = 0.0711
HIS 1
0.0519
THR 2
0.0555
VAL 3
0.0368
SER 4
0.0434
PRO 5
0.0256
VAL 6
0.0301
ASN 7
0.0374
PRO 8
0.0681
ASN 9
0.0711
ALA 10
0.0199
GLN 11
0.0113
GLN 12
0.0450
THR 13
0.0298
THR 14
0.0182
LYS 15
0.0119
THR 16
0.0263
VAL 17
0.0153
MET 18
0.0069
ASN 19
0.0090
TRP 20
0.0035
LEU 21
0.0049
ALA 22
0.0062
HIS 23
0.0034
LEU 24
0.0025
PRO 25
0.0055
ASN 26
0.0052
ARG 27
0.0060
THR 28
0.0065
GLU 29
0.0088
ASN 30
0.0062
ARG 31
0.0030
VAL 32
0.0040
LEU 33
0.0058
SER 34
0.0091
GLY 35
0.0079
ALA 36
0.0073
PHE 37
0.0058
GLY 38
0.0052
GLY 39
0.0065
TYR 40
0.0070
SER 41
0.0135
HIS 42
0.0189
ASP 43
0.0150
THR 44
0.0135
PHE 45
0.0107
SER 46
0.0130
MET 47
0.0100
ALA 48
0.0109
GLU 49
0.0076
ALA 50
0.0103
ASP 51
0.0125
ARG 52
0.0098
ILE 53
0.0133
ARG 54
0.0132
SER 55
0.0141
ALA 56
0.0120
THR 57
0.0047
GLY 58
0.0099
GLN 59
0.0124
SER 60
0.0155
PRO 61
0.0123
ALA 62
0.0104
ILE 63
0.0075
TYR 64
0.0071
GLY 65
0.0057
CYS 66
0.0068
ASP 67
0.0065
TYR 68
0.0073
ALA 69
0.0119
ARG 70
0.0100
GLY 71
0.0131
TRP 72
0.0122
LEU 73
0.0193
GLU 74
0.0165
THR 75
0.0160
ALA 76
0.0249
ASN 77
0.0152
ILE 78
0.0079
GLU 79
0.0141
ASP 80
0.0146
SER 81
0.0119
ILE 82
0.0110
ASP 83
0.0123
VAL 84
0.0130
SER 85
0.0204
CYS 86
0.0141
ASN 87
0.0090
GLY 88
0.0067
ASP 89
0.0040
LEU 90
0.0036
MET 91
0.0105
SER 92
0.0090
TYR 93
0.0108
TRP 94
0.0065
LYS 95
0.0061
ASN 96
0.0110
GLY 97
0.0063
GLY 98
0.0103
ILE 99
0.0041
PRO 100
0.0043
GLN 101
0.0038
ILE 102
0.0031
SER 103
0.0024
LEU 104
0.0016
HIS 105
0.0079
LEU 106
0.0072
ALA 107
0.0098
ASN 108
0.0037
PRO 109
0.0053
ALA 110
0.0033
PHE 111
0.0040
GLN 112
0.0048
SER 113
0.0065
GLY 114
0.0113
HIS 115
0.0108
PHE 116
0.0092
LYS 117
0.0138
THR 118
0.0151
PRO 119
0.0153
ILE 120
0.0175
THR 121
0.0346
ASN 122
0.0137
ASP 123
0.0205
GLN 124
0.0153
TYR 125
0.0068
LYS 126
0.0110
LYS 127
0.0090
ILE 128
0.0084
LEU 129
0.0084
ASP 130
0.0059
SER 131
0.0168
SER 132
0.0350
THR 133
0.0175
VAL 134
0.0162
GLU 135
0.0095
GLY 136
0.0057
LYS 137
0.0064
ARG 138
0.0063
LEU 139
0.0061
ASN 140
0.0040
ALA 141
0.0071
MET 142
0.0054
LEU 143
0.0110
SER 144
0.0146
LYS 145
0.0101
ILE 146
0.0102
ALA 147
0.0268
ASP 148
0.0236
GLY 149
0.0144
LEU 150
0.0197
GLN 151
0.0271
GLU 152
0.0156
LEU 153
0.0067
GLU 154
0.0144
ASN 155
0.0513
GLN 156
0.0362
GLY 157
0.0147
VAL 158
0.0179
PRO 159
0.0128
VAL 160
0.0163
LEU 161
0.0063
PHE 162
0.0068
ARG 163
0.0063
PRO 164
0.0056
LEU 165
0.0079
HIS 166
0.0088
GLU 167
0.0100
MET 168
0.0140
ASN 169
0.0168
GLY 170
0.0109
GLU 171
0.0200
TRP 172
0.0110
PHE 173
0.0032
TRP 174
0.0053
TRP 175
0.0111
GLY 176
0.0100
LEU 177
0.0180
THR 178
0.0225
SER 179
0.0475
TYR 180
0.0464
ASN 181
0.0259
GLN 182
0.0230
LYS 183
0.0174
ASP 184
0.0244
ASN 185
0.0597
GLU 186
0.0553
ARG 187
0.0140
ILE 188
0.0177
SER 189
0.0404
LEU 190
0.0219
TYR 191
0.0105
LYS 192
0.0118
GLN 193
0.0217
LEU 194
0.0112
TYR 195
0.0052
LYS 196
0.0041
LYS 197
0.0040
ILE 198
0.0030
TYR 199
0.0050
HIS 200
0.0089
TYR 201
0.0143
MET 202
0.0145
THR 203
0.0157
ASP 204
0.0231
THR 205
0.0253
ARG 206
0.0227
GLY 207
0.0230
LEU 208
0.0239
ASP 209
0.0224
HIS 210
0.0185
LEU 211
0.0106
ILE 212
0.0090
TRP 213
0.0078
VAL 214
0.0094
TYR 215
0.0145
SER 216
0.0146
PRO 217
0.0149
ASP 218
0.0077
ALA 219
0.0076
ASN 220
0.0099
ARG 221
0.0088
ASP 222
0.0202
PHE 223
0.0207
LYS 224
0.0204
THR 225
0.0178
ASP 226
0.0172
PHE 227
0.0118
TYR 228
0.0104
PRO 229
0.0069
GLY 230
0.0042
ALA 231
0.0114
SER 232
0.0049
TYR 233
0.0048
VAL 234
0.0082
ASP 235
0.0122
ILE 236
0.0122
VAL 237
0.0147
GLY 238
0.0153
LEU 239
0.0098
ASP 240
0.0081
ALA 241
0.0112
TYR 242
0.0109
PHE 243
0.0215
GLN 244
0.0195
ASP 245
0.0314
ALA 246
0.0143
TYR 247
0.0149
SER 248
0.0292
ILE 249
0.0162
ASN 250
0.0131
GLY 251
0.0109
TYR 252
0.0092
ASP 253
0.0222
GLN 254
0.0173
LEU 255
0.0140
THR 256
0.0166
ALA 257
0.0127
LEU 258
0.0131
ASN 259
0.0390
LYS 260
0.0316
PRO 261
0.0176
PHE 262
0.0135
ALA 263
0.0077
PHE 264
0.0054
THR 265
0.0088
GLU 266
0.0065
VAL 267
0.0087
GLY 268
0.0108
PRO 269
0.0182
GLN 270
0.0225
THR 271
0.0234
ALA 272
0.0165
ASN 273
0.0098
GLY 274
0.0074
SER 275
0.0090
PHE 276
0.0099
ASP 277
0.0109
TYR 278
0.0099
SER 279
0.0145
LEU 280
0.0080
PHE 281
0.0042
ILE 282
0.0083
ASN 283
0.0111
ALA 284
0.0070
ILE 285
0.0060
LYS 286
0.0101
GLN 287
0.0191
LYS 288
0.0169
TYR 289
0.0060
PRO 290
0.0064
LYS 291
0.0058
THR 292
0.0033
ILE 293
0.0033
TYR 294
0.0052
PHE 295
0.0044
LEU 296
0.0043
ALA 297
0.0038
TRP 298
0.0044
ASN 299
0.0044
ASP 300
0.0052
GLU 301
0.0086
TRP 302
0.0097
SER 303
0.0045
ALA 304
0.0049
ALA 305
0.0057
VAL 306
0.0076
ASN 307
0.0118
LYS 308
0.0160
GLY 309
0.0175
ALA 310
0.0118
SER 311
0.0132
ALA 312
0.0136
LEU 313
0.0095
TYR 314
0.0049
HIS 315
0.0048
ASP 316
0.0081
SER 317
0.0089
TRP 318
0.0066
THR 319
0.0050
LEU 320
0.0060
ASN 321
0.0100
LYS 322
0.0127
GLY 323
0.0101
GLU 324
0.0055
ILE 325
0.0085
TRP 326
0.0097
ASN 327
0.0238
GLY 328
0.0190
ASP 329
0.0175
SER 330
0.0139
LEU 331
0.0136
THR 332
0.0155
PRO 333
0.0452
ILE 334
0.0211
VAL 335
0.0144
GLU 336
0.0164
LEU 337
0.0388
GLU 338
0.0505
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.