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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 = 0.0773
HIS 1
0.0540
THR 2
0.0528
VAL 3
0.0389
SER 4
0.0322
PRO 5
0.0173
VAL 6
0.0109
ASN 7
0.0103
PRO 8
0.0205
ASN 9
0.0272
ALA 10
0.0188
GLN 11
0.0231
GLN 12
0.0292
THR 13
0.0174
THR 14
0.0144
LYS 15
0.0190
THR 16
0.0249
VAL 17
0.0205
MET 18
0.0233
ASN 19
0.0296
TRP 20
0.0207
LEU 21
0.0211
ALA 22
0.0227
HIS 23
0.0175
LEU 24
0.0099
PRO 25
0.0060
ASN 26
0.0100
ARG 27
0.0032
THR 28
0.0044
GLU 29
0.0072
ASN 30
0.0069
ARG 31
0.0074
VAL 32
0.0090
LEU 33
0.0070
SER 34
0.0060
GLY 35
0.0040
ALA 36
0.0048
PHE 37
0.0081
GLY 38
0.0062
GLY 39
0.0124
TYR 40
0.0142
SER 41
0.0146
HIS 42
0.0208
ASP 43
0.0229
THR 44
0.0176
PHE 45
0.0083
SER 46
0.0047
MET 47
0.0141
ALA 48
0.0145
GLU 49
0.0084
ALA 50
0.0181
ASP 51
0.0330
ARG 52
0.0329
ILE 53
0.0331
ARG 54
0.0557
SER 55
0.0773
ALA 56
0.0629
THR 57
0.0423
GLY 58
0.0513
GLN 59
0.0285
SER 60
0.0247
PRO 61
0.0076
ALA 62
0.0074
ILE 63
0.0039
TYR 64
0.0032
GLY 65
0.0074
CYS 66
0.0092
ASP 67
0.0096
TYR 68
0.0100
ALA 69
0.0116
ARG 70
0.0131
GLY 71
0.0086
TRP 72
0.0101
LEU 73
0.0112
GLU 74
0.0067
THR 75
0.0129
ALA 76
0.0161
ASN 77
0.0131
ILE 78
0.0088
GLU 79
0.0121
ASP 80
0.0148
SER 81
0.0118
ILE 82
0.0112
ASP 83
0.0140
VAL 84
0.0112
SER 85
0.0134
CYS 86
0.0081
ASN 87
0.0071
GLY 88
0.0059
ASP 89
0.0068
LEU 90
0.0060
MET 91
0.0119
SER 92
0.0177
TYR 93
0.0127
TRP 94
0.0141
LYS 95
0.0488
ASN 96
0.0374
GLY 97
0.0128
GLY 98
0.0069
ILE 99
0.0063
PRO 100
0.0062
GLN 101
0.0078
ILE 102
0.0077
SER 103
0.0070
LEU 104
0.0055
HIS 105
0.0045
LEU 106
0.0036
ALA 107
0.0025
ASN 108
0.0011
PRO 109
0.0022
ALA 110
0.0024
PHE 111
0.0030
GLN 112
0.0066
SER 113
0.0047
GLY 114
0.0042
HIS 115
0.0021
PHE 116
0.0015
LYS 117
0.0027
THR 118
0.0031
PRO 119
0.0045
ILE 120
0.0030
THR 121
0.0069
ASN 122
0.0063
ASP 123
0.0104
GLN 124
0.0070
TYR 125
0.0039
LYS 126
0.0059
LYS 127
0.0095
ILE 128
0.0056
LEU 129
0.0069
ASP 130
0.0152
SER 131
0.0236
SER 132
0.0331
THR 133
0.0215
VAL 134
0.0142
GLU 135
0.0068
GLY 136
0.0096
LYS 137
0.0117
ARG 138
0.0059
LEU 139
0.0080
ASN 140
0.0101
ALA 141
0.0071
MET 142
0.0083
LEU 143
0.0081
SER 144
0.0075
LYS 145
0.0082
ILE 146
0.0086
ALA 147
0.0094
ASP 148
0.0106
GLY 149
0.0083
LEU 150
0.0080
GLN 151
0.0110
GLU 152
0.0096
LEU 153
0.0082
GLU 154
0.0119
ASN 155
0.0139
GLN 156
0.0141
GLY 157
0.0128
VAL 158
0.0096
PRO 159
0.0101
VAL 160
0.0085
LEU 161
0.0101
PHE 162
0.0068
ARG 163
0.0047
PRO 164
0.0046
LEU 165
0.0052
HIS 166
0.0037
GLU 167
0.0058
MET 168
0.0072
ASN 169
0.0085
GLY 170
0.0099
GLU 171
0.0104
TRP 172
0.0115
PHE 173
0.0046
TRP 174
0.0045
TRP 175
0.0061
GLY 176
0.0060
LEU 177
0.0103
THR 178
0.0127
SER 179
0.0217
TYR 180
0.0212
ASN 181
0.0171
GLN 182
0.0204
LYS 183
0.0154
ASP 184
0.0106
ASN 185
0.0126
GLU 186
0.0099
ARG 187
0.0074
ILE 188
0.0081
SER 189
0.0089
LEU 190
0.0075
TYR 191
0.0091
LYS 192
0.0091
GLN 193
0.0091
LEU 194
0.0093
TYR 195
0.0099
LYS 196
0.0104
LYS 197
0.0123
ILE 198
0.0108
TYR 199
0.0093
HIS 200
0.0158
TYR 201
0.0164
MET 202
0.0106
THR 203
0.0154
ASP 204
0.0253
THR 205
0.0281
ARG 206
0.0206
GLY 207
0.0229
LEU 208
0.0160
ASP 209
0.0171
HIS 210
0.0124
LEU 211
0.0066
ILE 212
0.0115
TRP 213
0.0066
VAL 214
0.0080
TYR 215
0.0048
SER 216
0.0033
PRO 217
0.0054
ASP 218
0.0052
ALA 219
0.0084
ASN 220
0.0086
ARG 221
0.0099
ASP 222
0.0096
PHE 223
0.0088
LYS 224
0.0061
THR 225
0.0079
ASP 226
0.0071
PHE 227
0.0081
TYR 228
0.0071
PRO 229
0.0072
GLY 230
0.0064
ALA 231
0.0060
SER 232
0.0074
TYR 233
0.0056
VAL 234
0.0065
ASP 235
0.0128
ILE 236
0.0125
VAL 237
0.0054
GLY 238
0.0050
LEU 239
0.0022
ASP 240
0.0014
ALA 241
0.0069
TYR 242
0.0083
PHE 243
0.0228
GLN 244
0.0287
ASP 245
0.0255
ALA 246
0.0142
TYR 247
0.0140
SER 248
0.0224
ILE 249
0.0149
ASN 250
0.0157
GLY 251
0.0112
TYR 252
0.0064
ASP 253
0.0113
GLN 254
0.0130
LEU 255
0.0072
THR 256
0.0073
ALA 257
0.0151
LEU 258
0.0138
ASN 259
0.0183
LYS 260
0.0122
PRO 261
0.0110
PHE 262
0.0094
ALA 263
0.0056
PHE 264
0.0060
THR 265
0.0043
GLU 266
0.0042
VAL 267
0.0009
GLY 268
0.0062
PRO 269
0.0172
GLN 270
0.0224
THR 271
0.0356
ALA 272
0.0264
ASN 273
0.0437
GLY 274
0.0385
SER 275
0.0371
PHE 276
0.0268
ASP 277
0.0126
TYR 278
0.0037
SER 279
0.0084
LEU 280
0.0064
PHE 281
0.0046
ILE 282
0.0059
ASN 283
0.0071
ALA 284
0.0043
ILE 285
0.0053
LYS 286
0.0073
GLN 287
0.0050
LYS 288
0.0058
TYR 289
0.0046
PRO 290
0.0061
LYS 291
0.0059
THR 292
0.0077
ILE 293
0.0125
TYR 294
0.0118
PHE 295
0.0078
LEU 296
0.0074
ALA 297
0.0071
TRP 298
0.0091
ASN 299
0.0134
ASP 300
0.0200
GLU 301
0.0165
TRP 302
0.0093
SER 303
0.0114
ALA 304
0.0122
ALA 305
0.0166
VAL 306
0.0161
ASN 307
0.0184
LYS 308
0.0234
GLY 309
0.0095
ALA 310
0.0156
SER 311
0.0230
ALA 312
0.0219
LEU 313
0.0121
TYR 314
0.0082
HIS 315
0.0107
ASP 316
0.0117
SER 317
0.0098
TRP 318
0.0084
THR 319
0.0064
LEU 320
0.0036
ASN 321
0.0095
LYS 322
0.0144
GLY 323
0.0062
GLU 324
0.0048
ILE 325
0.0018
TRP 326
0.0015
ASN 327
0.0024
GLY 328
0.0032
ASP 329
0.0072
SER 330
0.0026
LEU 331
0.0058
THR 332
0.0037
PRO 333
0.0173
ILE 334
0.0217
VAL 335
0.0347
GLU 336
0.0453
LEU 337
0.0552
GLU 338
0.0692
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.