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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 = 0.0602
HIS 1
0.0114
THR 2
0.0120
VAL 3
0.0162
SER 4
0.0233
PRO 5
0.0159
VAL 6
0.0169
ASN 7
0.0164
PRO 8
0.0368
ASN 9
0.0382
ALA 10
0.0148
GLN 11
0.0135
GLN 12
0.0344
THR 13
0.0196
THR 14
0.0097
LYS 15
0.0104
THR 16
0.0093
VAL 17
0.0093
MET 18
0.0031
ASN 19
0.0049
TRP 20
0.0095
LEU 21
0.0059
ALA 22
0.0055
HIS 23
0.0136
LEU 24
0.0100
PRO 25
0.0157
ASN 26
0.0146
ARG 27
0.0168
THR 28
0.0306
GLU 29
0.0332
ASN 30
0.0159
ARG 31
0.0119
VAL 32
0.0102
LEU 33
0.0048
SER 34
0.0034
GLY 35
0.0043
ALA 36
0.0074
PHE 37
0.0085
GLY 38
0.0128
GLY 39
0.0096
TYR 40
0.0133
SER 41
0.0063
HIS 42
0.0301
ASP 43
0.0272
THR 44
0.0263
PHE 45
0.0188
SER 46
0.0280
MET 47
0.0251
ALA 48
0.0282
GLU 49
0.0171
ALA 50
0.0186
ASP 51
0.0302
ARG 52
0.0322
ILE 53
0.0261
ARG 54
0.0363
SER 55
0.0442
ALA 56
0.0407
THR 57
0.0339
GLY 58
0.0369
GLN 59
0.0232
SER 60
0.0181
PRO 61
0.0064
ALA 62
0.0074
ILE 63
0.0090
TYR 64
0.0084
GLY 65
0.0058
CYS 66
0.0034
ASP 67
0.0094
TYR 68
0.0124
ALA 69
0.0239
ARG 70
0.0254
GLY 71
0.0195
TRP 72
0.0201
LEU 73
0.0230
GLU 74
0.0218
THR 75
0.0279
ALA 76
0.0304
ASN 77
0.0166
ILE 78
0.0089
GLU 79
0.0122
ASP 80
0.0203
SER 81
0.0191
ILE 82
0.0180
ASP 83
0.0167
VAL 84
0.0121
SER 85
0.0062
CYS 86
0.0086
ASN 87
0.0117
GLY 88
0.0139
ASP 89
0.0159
LEU 90
0.0139
MET 91
0.0072
SER 92
0.0116
TYR 93
0.0107
TRP 94
0.0093
LYS 95
0.0169
ASN 96
0.0205
GLY 97
0.0129
GLY 98
0.0145
ILE 99
0.0113
PRO 100
0.0110
GLN 101
0.0077
ILE 102
0.0049
SER 103
0.0092
LEU 104
0.0117
HIS 105
0.0155
LEU 106
0.0149
ALA 107
0.0132
ASN 108
0.0065
PRO 109
0.0081
ALA 110
0.0093
PHE 111
0.0090
GLN 112
0.0117
SER 113
0.0116
GLY 114
0.0141
HIS 115
0.0099
PHE 116
0.0105
LYS 117
0.0101
THR 118
0.0108
PRO 119
0.0035
ILE 120
0.0045
THR 121
0.0070
ASN 122
0.0067
ASP 123
0.0090
GLN 124
0.0056
TYR 125
0.0047
LYS 126
0.0125
LYS 127
0.0181
ILE 128
0.0032
LEU 129
0.0151
ASP 130
0.0260
SER 131
0.0183
SER 132
0.0178
THR 133
0.0196
VAL 134
0.0369
GLU 135
0.0131
GLY 136
0.0073
LYS 137
0.0227
ARG 138
0.0189
LEU 139
0.0160
ASN 140
0.0192
ALA 141
0.0057
MET 142
0.0036
LEU 143
0.0157
SER 144
0.0115
LYS 145
0.0106
ILE 146
0.0084
ALA 147
0.0111
ASP 148
0.0143
GLY 149
0.0154
LEU 150
0.0115
GLN 151
0.0186
GLU 152
0.0275
LEU 153
0.0151
GLU 154
0.0216
ASN 155
0.0559
GLN 156
0.0495
GLY 157
0.0308
VAL 158
0.0181
PRO 159
0.0151
VAL 160
0.0126
LEU 161
0.0088
PHE 162
0.0090
ARG 163
0.0083
PRO 164
0.0088
LEU 165
0.0052
HIS 166
0.0066
GLU 167
0.0052
MET 168
0.0050
ASN 169
0.0082
GLY 170
0.0062
GLU 171
0.0117
TRP 172
0.0118
PHE 173
0.0060
TRP 174
0.0056
TRP 175
0.0037
GLY 176
0.0038
LEU 177
0.0085
THR 178
0.0134
SER 179
0.0254
TYR 180
0.0164
ASN 181
0.0132
GLN 182
0.0164
LYS 183
0.0192
ASP 184
0.0200
ASN 185
0.0156
GLU 186
0.0153
ARG 187
0.0082
ILE 188
0.0075
SER 189
0.0063
LEU 190
0.0077
TYR 191
0.0063
LYS 192
0.0054
GLN 193
0.0127
LEU 194
0.0147
TYR 195
0.0170
LYS 196
0.0144
LYS 197
0.0255
ILE 198
0.0252
TYR 199
0.0210
HIS 200
0.0324
TYR 201
0.0368
MET 202
0.0264
THR 203
0.0236
ASP 204
0.0464
THR 205
0.0602
ARG 206
0.0358
GLY 207
0.0380
LEU 208
0.0228
ASP 209
0.0160
HIS 210
0.0143
LEU 211
0.0089
ILE 212
0.0082
TRP 213
0.0073
VAL 214
0.0113
TYR 215
0.0088
SER 216
0.0074
PRO 217
0.0103
ASP 218
0.0079
ALA 219
0.0145
ASN 220
0.0091
ARG 221
0.0129
ASP 222
0.0204
PHE 223
0.0155
LYS 224
0.0138
THR 225
0.0079
ASP 226
0.0111
PHE 227
0.0066
TYR 228
0.0054
PRO 229
0.0065
GLY 230
0.0058
ALA 231
0.0096
SER 232
0.0069
TYR 233
0.0039
VAL 234
0.0104
ASP 235
0.0097
ILE 236
0.0102
VAL 237
0.0087
GLY 238
0.0120
LEU 239
0.0116
ASP 240
0.0098
ALA 241
0.0033
TYR 242
0.0056
PHE 243
0.0077
GLN 244
0.0052
ASP 245
0.0044
ALA 246
0.0093
TYR 247
0.0178
SER 248
0.0239
ILE 249
0.0184
ASN 250
0.0208
GLY 251
0.0262
TYR 252
0.0259
ASP 253
0.0343
GLN 254
0.0224
LEU 255
0.0152
THR 256
0.0136
ALA 257
0.0288
LEU 258
0.0183
ASN 259
0.0280
LYS 260
0.0100
PRO 261
0.0044
PHE 262
0.0107
ALA 263
0.0134
PHE 264
0.0149
THR 265
0.0085
GLU 266
0.0043
VAL 267
0.0048
GLY 268
0.0087
PRO 269
0.0106
GLN 270
0.0136
THR 271
0.0146
ALA 272
0.0154
ASN 273
0.0214
GLY 274
0.0221
SER 275
0.0197
PHE 276
0.0098
ASP 277
0.0021
TYR 278
0.0045
SER 279
0.0069
LEU 280
0.0034
PHE 281
0.0041
ILE 282
0.0032
ASN 283
0.0021
ALA 284
0.0087
ILE 285
0.0143
LYS 286
0.0093
GLN 287
0.0172
LYS 288
0.0284
TYR 289
0.0245
PRO 290
0.0201
LYS 291
0.0163
THR 292
0.0179
ILE 293
0.0093
TYR 294
0.0107
PHE 295
0.0059
LEU 296
0.0052
ALA 297
0.0087
TRP 298
0.0115
ASN 299
0.0180
ASP 300
0.0190
GLU 301
0.0201
TRP 302
0.0186
SER 303
0.0198
ALA 304
0.0218
ALA 305
0.0271
VAL 306
0.0195
ASN 307
0.0157
LYS 308
0.0113
GLY 309
0.0107
ALA 310
0.0213
SER 311
0.0265
ALA 312
0.0239
LEU 313
0.0160
TYR 314
0.0170
HIS 315
0.0217
ASP 316
0.0190
SER 317
0.0234
TRP 318
0.0169
THR 319
0.0083
LEU 320
0.0062
ASN 321
0.0117
LYS 322
0.0094
GLY 323
0.0113
GLU 324
0.0121
ILE 325
0.0110
TRP 326
0.0094
ASN 327
0.0335
GLY 328
0.0401
ASP 329
0.0414
SER 330
0.0214
LEU 331
0.0158
THR 332
0.0205
PRO 333
0.0320
ILE 334
0.0209
VAL 335
0.0187
GLU 336
0.0171
LEU 337
0.0143
GLU 338
0.0280
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.