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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 = 0.1362
HIS 1
0.0944
THR 2
0.0730
VAL 3
0.0325
SER 4
0.0194
PRO 5
0.0064
VAL 6
0.0074
ASN 7
0.0071
PRO 8
0.0084
ASN 9
0.0096
ALA 10
0.0084
GLN 11
0.0110
GLN 12
0.0140
THR 13
0.0096
THR 14
0.0079
LYS 15
0.0125
THR 16
0.0132
VAL 17
0.0089
MET 18
0.0105
ASN 19
0.0211
TRP 20
0.0149
LEU 21
0.0124
ALA 22
0.0182
HIS 23
0.0200
LEU 24
0.0124
PRO 25
0.0148
ASN 26
0.0139
ARG 27
0.0054
THR 28
0.0062
GLU 29
0.0039
ASN 30
0.0049
ARG 31
0.0084
VAL 32
0.0092
LEU 33
0.0101
SER 34
0.0105
GLY 35
0.0100
ALA 36
0.0095
PHE 37
0.0087
GLY 38
0.0077
GLY 39
0.0085
TYR 40
0.0102
SER 41
0.0132
HIS 42
0.0188
ASP 43
0.0190
THR 44
0.0128
PHE 45
0.0086
SER 46
0.0070
MET 47
0.0090
ALA 48
0.0111
GLU 49
0.0129
ALA 50
0.0116
ASP 51
0.0147
ARG 52
0.0169
ILE 53
0.0148
ARG 54
0.0160
SER 55
0.0190
ALA 56
0.0192
THR 57
0.0171
GLY 58
0.0166
GLN 59
0.0115
SER 60
0.0118
PRO 61
0.0100
ALA 62
0.0104
ILE 63
0.0079
TYR 64
0.0073
GLY 65
0.0050
CYS 66
0.0042
ASP 67
0.0095
TYR 68
0.0096
ALA 69
0.0121
ARG 70
0.0149
GLY 71
0.0112
TRP 72
0.0142
LEU 73
0.0188
GLU 74
0.0179
THR 75
0.0191
ALA 76
0.0188
ASN 77
0.0160
ILE 78
0.0110
GLU 79
0.0157
ASP 80
0.0200
SER 81
0.0162
ILE 82
0.0163
ASP 83
0.0160
VAL 84
0.0151
SER 85
0.0154
CYS 86
0.0096
ASN 87
0.0101
GLY 88
0.0088
ASP 89
0.0027
LEU 90
0.0015
MET 91
0.0046
SER 92
0.0032
TYR 93
0.0068
TRP 94
0.0085
LYS 95
0.0090
ASN 96
0.0107
GLY 97
0.0155
GLY 98
0.0143
ILE 99
0.0089
PRO 100
0.0058
GLN 101
0.0035
ILE 102
0.0038
SER 103
0.0061
LEU 104
0.0072
HIS 105
0.0088
LEU 106
0.0071
ALA 107
0.0072
ASN 108
0.0032
PRO 109
0.0037
ALA 110
0.0098
PHE 111
0.0073
GLN 112
0.0045
SER 113
0.0066
GLY 114
0.0106
HIS 115
0.0091
PHE 116
0.0077
LYS 117
0.0101
THR 118
0.0098
PRO 119
0.0117
ILE 120
0.0105
THR 121
0.0179
ASN 122
0.0090
ASP 123
0.0191
GLN 124
0.0163
TYR 125
0.0077
LYS 126
0.0132
LYS 127
0.0215
ILE 128
0.0134
LEU 129
0.0148
ASP 130
0.0271
SER 131
0.0344
SER 132
0.0434
THR 133
0.0342
VAL 134
0.0262
GLU 135
0.0161
GLY 136
0.0200
LYS 137
0.0224
ARG 138
0.0128
LEU 139
0.0119
ASN 140
0.0185
ALA 141
0.0159
MET 142
0.0148
LEU 143
0.0156
SER 144
0.0163
LYS 145
0.0160
ILE 146
0.0140
ALA 147
0.0137
ASP 148
0.0148
GLY 149
0.0139
LEU 150
0.0115
GLN 151
0.0130
GLU 152
0.0135
LEU 153
0.0099
GLU 154
0.0101
ASN 155
0.0143
GLN 156
0.0119
GLY 157
0.0095
VAL 158
0.0064
PRO 159
0.0043
VAL 160
0.0047
LEU 161
0.0051
PHE 162
0.0061
ARG 163
0.0059
PRO 164
0.0062
LEU 165
0.0068
HIS 166
0.0071
GLU 167
0.0074
MET 168
0.0088
ASN 169
0.0130
GLY 170
0.0109
GLU 171
0.0129
TRP 172
0.0079
PHE 173
0.0057
TRP 174
0.0042
TRP 175
0.0058
GLY 176
0.0088
LEU 177
0.0145
THR 178
0.0151
SER 179
0.0274
TYR 180
0.0273
ASN 181
0.0278
GLN 182
0.0326
LYS 183
0.0334
ASP 184
0.0276
ASN 185
0.0303
GLU 186
0.0171
ARG 187
0.0127
ILE 188
0.0176
SER 189
0.0175
LEU 190
0.0095
TYR 191
0.0093
LYS 192
0.0126
GLN 193
0.0125
LEU 194
0.0100
TYR 195
0.0102
LYS 196
0.0100
LYS 197
0.0123
ILE 198
0.0135
TYR 199
0.0114
HIS 200
0.0109
TYR 201
0.0140
MET 202
0.0136
THR 203
0.0109
ASP 204
0.0116
THR 205
0.0146
ARG 206
0.0137
GLY 207
0.0120
LEU 208
0.0111
ASP 209
0.0084
HIS 210
0.0078
LEU 211
0.0065
ILE 212
0.0056
TRP 213
0.0079
VAL 214
0.0085
TYR 215
0.0093
SER 216
0.0066
PRO 217
0.0080
ASP 218
0.0061
ALA 219
0.0069
ASN 220
0.0058
ARG 221
0.0159
ASP 222
0.0219
PHE 223
0.0212
LYS 224
0.0165
THR 225
0.0176
ASP 226
0.0205
PHE 227
0.0134
TYR 228
0.0136
PRO 229
0.0108
GLY 230
0.0105
ALA 231
0.0090
SER 232
0.0086
TYR 233
0.0082
VAL 234
0.0087
ASP 235
0.0074
ILE 236
0.0080
VAL 237
0.0076
GLY 238
0.0073
LEU 239
0.0065
ASP 240
0.0059
ALA 241
0.0078
TYR 242
0.0085
PHE 243
0.0104
GLN 244
0.0099
ASP 245
0.0046
ALA 246
0.0047
TYR 247
0.0049
SER 248
0.0049
ILE 249
0.0026
ASN 250
0.0047
GLY 251
0.0054
TYR 252
0.0040
ASP 253
0.0083
GLN 254
0.0112
LEU 255
0.0088
THR 256
0.0087
ALA 257
0.0120
LEU 258
0.0125
ASN 259
0.0123
LYS 260
0.0097
PRO 261
0.0098
PHE 262
0.0086
ALA 263
0.0079
PHE 264
0.0075
THR 265
0.0078
GLU 266
0.0073
VAL 267
0.0092
GLY 268
0.0115
PRO 269
0.0156
GLN 270
0.0171
THR 271
0.0278
ALA 272
0.0304
ASN 273
0.0350
GLY 274
0.0328
SER 275
0.0293
PHE 276
0.0212
ASP 277
0.0167
TYR 278
0.0135
SER 279
0.0149
LEU 280
0.0110
PHE 281
0.0080
ILE 282
0.0080
ASN 283
0.0099
ALA 284
0.0065
ILE 285
0.0058
LYS 286
0.0060
GLN 287
0.0078
LYS 288
0.0052
TYR 289
0.0043
PRO 290
0.0048
LYS 291
0.0073
THR 292
0.0086
ILE 293
0.0099
TYR 294
0.0095
PHE 295
0.0091
LEU 296
0.0090
ALA 297
0.0095
TRP 298
0.0107
ASN 299
0.0120
ASP 300
0.0180
GLU 301
0.0262
TRP 302
0.0190
SER 303
0.0170
ALA 304
0.0156
ALA 305
0.0189
VAL 306
0.0233
ASN 307
0.0238
LYS 308
0.0229
GLY 309
0.0193
ALA 310
0.0184
SER 311
0.0186
ALA 312
0.0160
LEU 313
0.0115
TYR 314
0.0113
HIS 315
0.0123
ASP 316
0.0107
SER 317
0.0065
TRP 318
0.0068
THR 319
0.0086
LEU 320
0.0090
ASN 321
0.0102
LYS 322
0.0106
GLY 323
0.0146
GLU 324
0.0105
ILE 325
0.0189
TRP 326
0.0236
ASN 327
0.0316
GLY 328
0.0793
ASP 329
0.1362
SER 330
0.0789
LEU 331
0.0229
THR 332
0.0192
PRO 333
0.0307
ILE 334
0.0164
VAL 335
0.0167
GLU 336
0.0287
LEU 337
0.0248
GLU 338
0.0142
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.