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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 = 0.0794
HIS 1
0.0262
THR 2
0.0189
VAL 3
0.0149
SER 4
0.0122
PRO 5
0.0190
VAL 6
0.0177
ASN 7
0.0225
PRO 8
0.0303
ASN 9
0.0320
ALA 10
0.0237
GLN 11
0.0208
GLN 12
0.0251
THR 13
0.0158
THR 14
0.0153
LYS 15
0.0159
THR 16
0.0169
VAL 17
0.0101
MET 18
0.0086
ASN 19
0.0109
TRP 20
0.0070
LEU 21
0.0057
ALA 22
0.0067
HIS 23
0.0105
LEU 24
0.0099
PRO 25
0.0099
ASN 26
0.0086
ARG 27
0.0142
THR 28
0.0154
GLU 29
0.0237
ASN 30
0.0208
ARG 31
0.0161
VAL 32
0.0113
LEU 33
0.0113
SER 34
0.0087
GLY 35
0.0069
ALA 36
0.0064
PHE 37
0.0055
GLY 38
0.0063
GLY 39
0.0052
TYR 40
0.0054
SER 41
0.0074
HIS 42
0.0152
ASP 43
0.0158
THR 44
0.0114
PHE 45
0.0129
SER 46
0.0117
MET 47
0.0166
ALA 48
0.0215
GLU 49
0.0106
ALA 50
0.0129
ASP 51
0.0256
ARG 52
0.0131
ILE 53
0.0138
ARG 54
0.0301
SER 55
0.0370
ALA 56
0.0340
THR 57
0.0259
GLY 58
0.0303
GLN 59
0.0134
SER 60
0.0054
PRO 61
0.0047
ALA 62
0.0092
ILE 63
0.0093
TYR 64
0.0095
GLY 65
0.0094
CYS 66
0.0088
ASP 67
0.0048
TYR 68
0.0044
ALA 69
0.0040
ARG 70
0.0106
GLY 71
0.0106
TRP 72
0.0244
LEU 73
0.0361
GLU 74
0.0453
THR 75
0.0575
ALA 76
0.0794
ASN 77
0.0543
ILE 78
0.0151
GLU 79
0.0134
ASP 80
0.0202
SER 81
0.0103
ILE 82
0.0017
ASP 83
0.0084
VAL 84
0.0094
SER 85
0.0135
CYS 86
0.0103
ASN 87
0.0115
GLY 88
0.0101
ASP 89
0.0068
LEU 90
0.0092
MET 91
0.0157
SER 92
0.0167
TYR 93
0.0091
TRP 94
0.0131
LYS 95
0.0517
ASN 96
0.0382
GLY 97
0.0136
GLY 98
0.0092
ILE 99
0.0112
PRO 100
0.0120
GLN 101
0.0118
ILE 102
0.0092
SER 103
0.0049
LEU 104
0.0043
HIS 105
0.0099
LEU 106
0.0109
ALA 107
0.0174
ASN 108
0.0213
PRO 109
0.0268
ALA 110
0.0246
PHE 111
0.0265
GLN 112
0.0249
SER 113
0.0117
GLY 114
0.0130
HIS 115
0.0178
PHE 116
0.0160
LYS 117
0.0116
THR 118
0.0160
PRO 119
0.0124
ILE 120
0.0126
THR 121
0.0188
ASN 122
0.0159
ASP 123
0.0175
GLN 124
0.0081
TYR 125
0.0051
LYS 126
0.0114
LYS 127
0.0104
ILE 128
0.0110
LEU 129
0.0111
ASP 130
0.0322
SER 131
0.0445
SER 132
0.0700
THR 133
0.0392
VAL 134
0.0357
GLU 135
0.0209
GLY 136
0.0265
LYS 137
0.0380
ARG 138
0.0411
LEU 139
0.0319
ASN 140
0.0345
ALA 141
0.0288
MET 142
0.0280
LEU 143
0.0253
SER 144
0.0230
LYS 145
0.0132
ILE 146
0.0139
ALA 147
0.0100
ASP 148
0.0106
GLY 149
0.0088
LEU 150
0.0065
GLN 151
0.0046
GLU 152
0.0054
LEU 153
0.0067
GLU 154
0.0055
ASN 155
0.0092
GLN 156
0.0055
GLY 157
0.0075
VAL 158
0.0097
PRO 159
0.0109
VAL 160
0.0113
LEU 161
0.0123
PHE 162
0.0103
ARG 163
0.0094
PRO 164
0.0075
LEU 165
0.0023
HIS 166
0.0033
GLU 167
0.0066
MET 168
0.0037
ASN 169
0.0051
GLY 170
0.0060
GLU 171
0.0038
TRP 172
0.0043
PHE 173
0.0086
TRP 174
0.0109
TRP 175
0.0035
GLY 176
0.0025
LEU 177
0.0038
THR 178
0.0071
SER 179
0.0039
TYR 180
0.0055
ASN 181
0.0059
GLN 182
0.0042
LYS 183
0.0033
ASP 184
0.0081
ASN 185
0.0097
GLU 186
0.0147
ARG 187
0.0081
ILE 188
0.0070
SER 189
0.0080
LEU 190
0.0074
TYR 191
0.0049
LYS 192
0.0052
GLN 193
0.0035
LEU 194
0.0057
TYR 195
0.0076
LYS 196
0.0073
LYS 197
0.0064
ILE 198
0.0086
TYR 199
0.0082
HIS 200
0.0127
TYR 201
0.0134
MET 202
0.0059
THR 203
0.0171
ASP 204
0.0283
THR 205
0.0311
ARG 206
0.0203
GLY 207
0.0235
LEU 208
0.0138
ASP 209
0.0176
HIS 210
0.0122
LEU 211
0.0093
ILE 212
0.0128
TRP 213
0.0128
VAL 214
0.0131
TYR 215
0.0103
SER 216
0.0098
PRO 217
0.0096
ASP 218
0.0130
ALA 219
0.0162
ASN 220
0.0204
ARG 221
0.0118
ASP 222
0.0096
PHE 223
0.0041
LYS 224
0.0061
THR 225
0.0052
ASP 226
0.0041
PHE 227
0.0042
TYR 228
0.0070
PRO 229
0.0094
GLY 230
0.0115
ALA 231
0.0116
SER 232
0.0144
TYR 233
0.0126
VAL 234
0.0146
ASP 235
0.0144
ILE 236
0.0151
VAL 237
0.0098
GLY 238
0.0093
LEU 239
0.0105
ASP 240
0.0149
ALA 241
0.0188
TYR 242
0.0178
PHE 243
0.0239
GLN 244
0.0238
ASP 245
0.0172
ALA 246
0.0099
TYR 247
0.0175
SER 248
0.0202
ILE 249
0.0160
ASN 250
0.0198
GLY 251
0.0137
TYR 252
0.0107
ASP 253
0.0252
GLN 254
0.0206
LEU 255
0.0102
THR 256
0.0161
ALA 257
0.0293
LEU 258
0.0238
ASN 259
0.0301
LYS 260
0.0194
PRO 261
0.0122
PHE 262
0.0074
ALA 263
0.0098
PHE 264
0.0109
THR 265
0.0138
GLU 266
0.0149
VAL 267
0.0146
GLY 268
0.0133
PRO 269
0.0141
GLN 270
0.0211
THR 271
0.0170
ALA 272
0.0237
ASN 273
0.0508
GLY 274
0.0442
SER 275
0.0473
PHE 276
0.0295
ASP 277
0.0159
TYR 278
0.0126
SER 279
0.0074
LEU 280
0.0043
PHE 281
0.0048
ILE 282
0.0058
ASN 283
0.0071
ALA 284
0.0091
ILE 285
0.0060
LYS 286
0.0141
GLN 287
0.0218
LYS 288
0.0157
TYR 289
0.0078
PRO 290
0.0118
LYS 291
0.0103
THR 292
0.0053
ILE 293
0.0079
TYR 294
0.0075
PHE 295
0.0096
LEU 296
0.0101
ALA 297
0.0081
TRP 298
0.0070
ASN 299
0.0038
ASP 300
0.0088
GLU 301
0.0230
TRP 302
0.0127
SER 303
0.0095
ALA 304
0.0100
ALA 305
0.0075
VAL 306
0.0185
ASN 307
0.0205
LYS 308
0.0210
GLY 309
0.0087
ALA 310
0.0134
SER 311
0.0199
ALA 312
0.0234
LEU 313
0.0131
TYR 314
0.0136
HIS 315
0.0160
ASP 316
0.0217
SER 317
0.0242
TRP 318
0.0191
THR 319
0.0147
LEU 320
0.0155
ASN 321
0.0127
LYS 322
0.0098
GLY 323
0.0143
GLU 324
0.0165
ILE 325
0.0142
TRP 326
0.0115
ASN 327
0.0216
GLY 328
0.0172
ASP 329
0.0078
SER 330
0.0083
LEU 331
0.0026
THR 332
0.0026
PRO 333
0.0094
ILE 334
0.0107
VAL 335
0.0147
GLU 336
0.0144
LEU 337
0.0164
GLU 338
0.0261
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.