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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 = 0.0772
MET 1
0.0657
GLU 2
0.0772
ASN 3
0.0490
ASP 4
0.0527
MET 5
0.0520
PRO 6
0.0454
LYS 7
0.0380
THR 8
0.0352
LYS 9
0.0154
TYR 10
0.0083
ALA 11
0.0050
LEU 12
0.0008
PRO 13
0.0024
PRO 14
0.0037
VAL 15
0.0064
VAL 16
0.0059
LEU 17
0.0066
PHE 18
0.0065
GLU 19
0.0060
SER 20
0.0063
HIS 21
0.0056
ALA 22
0.0056
ASP 23
0.0054
ARG 24
0.0059
SER 25
0.0053
THR 26
0.0056
SER 27
0.0053
ASP 28
0.0062
PHE 29
0.0082
LEU 30
0.0076
ILE 31
0.0079
LYS 32
0.0103
GLN 33
0.0103
LEU 34
0.0098
PRO 35
0.0123
ASP 36
0.0114
LEU 37
0.0093
LYS 38
0.0101
LYS 39
0.0108
ALA 40
0.0071
GLY 41
0.0074
TYR 42
0.0072
THR 43
0.0081
THR 44
0.0073
ILE 45
0.0069
CYS 46
0.0058
VAL 47
0.0043
ASP 48
0.0036
GLY 49
0.0032
MET 50
0.0024
GLU 51
0.0049
PRO 52
0.0079
CYS 53
0.0096
ALA 54
0.0071
SER 55
0.0080
LEU 56
0.0044
GLU 57
0.0045
GLU 58
0.0072
ASN 59
0.0057
ILE 60
0.0048
SER 61
0.0079
MET 62
0.0104
MET 63
0.0105
LYS 64
0.0123
ILE 65
0.0147
LEU 66
0.0144
ILE 67
0.0144
GLN 68
0.0151
ILE 69
0.0119
GLN 70
0.0127
VAL 71
0.0095
LYS 72
0.0031
LYS 73
0.0071
LEU 74
0.0032
SER 75
0.0160
GLU 76
0.0214
LEU 77
0.0176
PRO 78
0.0265
LEU 79
0.0289
GLU 80
0.0293
HIS 81
0.0079
PRO 82
0.0148
GLU 83
0.0128
TYR 84
0.0104
ALA 85
0.0210
GLN 86
0.0226
GLY 87
0.0161
VAL 88
0.0171
GLU 89
0.0166
LYS 90
0.0160
LEU 91
0.0139
ARG 92
0.0114
SER 93
0.0087
VAL 94
0.0099
VAL 95
0.0095
ALA 96
0.0066
LYS 97
0.0050
LEU 98
0.0061
ASP 99
0.0060
LEU 100
0.0055
PHE 101
0.0045
GLU 102
0.0055
ALA 103
0.0088
MET 104
0.0081
LYS 105
0.0080
GLU 106
0.0108
GLN 107
0.0118
GLY 108
0.0109
PHE 109
0.0090
LYS 110
0.0077
LEU 111
0.0059
GLY 112
0.0063
GLY 113
0.0046
ILE 114
0.0048
ASP 115
0.0019
LEU 116
0.0035
PRO 117
0.0118
VAL 118
0.0152
SER 119
0.0208
GLU 120
0.0128
GLN 121
0.0105
LEU 122
0.0198
LYS 123
0.0151
GLU 124
0.0123
LYS 125
0.0259
SER 126
0.0183
LEU 127
0.0106
ASN 128
0.0113
SER 129
0.0111
ILE 130
0.0120
ARG 131
0.0071
ARG 132
0.0052
GLU 133
0.0088
GLN 134
0.0096
THR 135
0.0068
ILE 136
0.0066
THR 137
0.0084
ASP 138
0.0088
ASN 139
0.0068
THR 140
0.0066
LEU 141
0.0065
LYS 142
0.0063
HIS 143
0.0051
VAL 144
0.0039
LYS 145
0.0037
GLU 146
0.0063
ASN 147
0.0055
ASP 148
0.0050
GLY 149
0.0018
GLY 150
0.0045
VAL 151
0.0057
VAL 152
0.0065
VAL 153
0.0062
VAL 154
0.0057
LEU 155
0.0058
GLY 156
0.0060
PHE 157
0.0094
GLY 158
0.0113
HIS 159
0.0100
CYS 160
0.0128
ILE 161
0.0120
PHE 162
0.0102
GLN 163
0.0106
GLN 164
0.0125
MET 165
0.0103
ILE 166
0.0088
LYS 167
0.0091
GLU 168
0.0096
GLN 169
0.0084
ASP 170
0.0055
GLU 171
0.0102
ASN 172
0.0059
ALA 173
0.0024
ASN 174
0.0030
GLN 175
0.0033
TYR 176
0.0037
LEU 177
0.0060
TRP 178
0.0052
TYR 179
0.0075
HIS 180
0.0065
VAL 181
0.0070
HIS 182
0.0068
ASN 183
0.0079
PRO 184
0.0127
ASP 185
0.0139
ASN 186
0.0101
GLU 187
0.0116
THR 188
0.0116
GLN 189
0.0172
ALA 190
0.0173
TYR 191
0.0145
LYS 192
0.0174
GLU 193
0.0194
LEU 194
0.0180
VAL 195
0.0179
GLU 196
0.0228
SER 197
0.0230
TYR 198
0.0201
THR 199
0.0228
LYS 200
0.0285
LYS 201
0.0274
GLY 202
0.0222
LEU 203
0.0167
SER 204
0.0175
THR 205
0.0214
TYR 206
0.0182
PHE 207
0.0134
PRO 208
0.0149
LEU 209
0.0091
GLY 210
0.0102
VAL 211
0.0094
ASN 212
0.0082
ILE 213
0.0094
PHE 214
0.0070
LYS 215
0.0072
SER 216
0.0040
SER 217
0.0039
ASP 218
0.0080
LYS 219
0.0146
GLU 220
0.0137
LEU 221
0.0098
ASP 222
0.0105
THR 223
0.0123
ASP 224
0.0111
PHE 225
0.0095
TRP 226
0.0099
ASN 227
0.0102
LYS 228
0.0088
VAL 229
0.0072
SER 230
0.0074
ALA 231
0.0084
ASN 232
0.0067
CYS 233
0.0049
TYR 234
0.0062
ASN 235
0.0039
TYR 236
0.0041
ASP 237
0.0043
PRO 238
0.0045
LYS 239
0.0044
ALA 240
0.0059
LEU 241
0.0062
GLU 242
0.0067
THR 243
0.0050
SER 244
0.0041
THR 245
0.0052
ALA 246
0.0073
SER 247
0.0070
ILE 248
0.0065
LEU 249
0.0083
LYS 250
0.0109
SER 251
0.0094
LEU 252
0.0138
VAL 253
0.0123
GLY 254
0.0159
PRO 255
0.0209
GLU 256
0.0230
VAL 257
0.0136
THR 258
0.0147
ALA 259
0.0084
HIS 260
0.0074
LEU 261
0.0034
ARG 262
0.0037
THR 263
0.0038
ASP 264
0.0057
GLY 265
0.0090
GLN 266
0.0106
HIS 267
0.0077
HIS 268
0.0079
VAL 269
0.0074
ASP 270
0.0097
ALA 271
0.0115
LEU 272
0.0143
ILE 273
0.0193
SER 274
0.0263
LEU 275
0.0222
GLU 276
0.0328
THR 277
0.0411
VAL 278
0.0303
GLU 279
0.0340
LYS 280
0.0522
THR 281
0.0550
HIS 282
0.0499
GLN 283
0.0529
ILE 284
0.0343
LYS 285
0.0158
SER 286
0.0072
SER 287
0.0154
ASP 288
0.0237
PHE 289
0.0113
LEU 290
0.0051
ARG 291
0.0094
SER 292
0.0110
LEU 293
0.0078
SER 294
0.0039
LYS 295
0.0037
THR 296
0.0100
LEU 297
0.0103
GLY 298
0.0102
ASN 299
0.0118
ILE 300
0.0121
HIS 301
0.0135
PHE 302
0.0140
GLU 303
0.0214
VAL 304
0.0240
ALA 305
0.0284
LYS 306
0.0332
ILE 307
0.0252
LYS 308
0.0312
THR 309
0.0499
LYS 310
0.0361
ASP 311
0.0323
GLN 312
0.0237
VAL 313
0.0169
ILE 314
0.0153
ILE 315
0.0128
ARG 316
0.0121
GLY 317
0.0116
ILE 318
0.0093
ASN 319
0.0072
GLU 320
0.0109
PRO 321
0.0127
GLU 322
0.0147
VAL 323
0.0111
ALA 324
0.0062
GLU 325
0.0056
GLN 326
0.0074
ILE 327
0.0059
SER 328
0.0059
LYS 329
0.0073
LEU 330
0.0136
SER 331
0.0246
LYS 332
0.0334
LYS 333
0.0432
MET 334
0.0610
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.