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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 = 0.0699
GLU 6
0.0078
THR 7
0.0078
VAL 8
0.0064
CYS 9
0.0066
VAL 10
0.0061
THR 11
0.0047
GLY 12
0.0067
ALA 13
0.0045
SER 14
0.0027
GLY 15
0.0025
PHE 16
0.0023
ILE 17
0.0082
GLY 18
0.0061
SER 19
0.0047
TRP 20
0.0101
LEU 21
0.0091
VAL 22
0.0081
MET 23
0.0074
ARG 24
0.0110
LEU 25
0.0063
LEU 26
0.0067
GLU 27
0.0063
ARG 28
0.0057
GLY 29
0.0057
TYR 30
0.0079
THR 31
0.0127
VAL 32
0.0114
ARG 33
0.0098
ALA 34
0.0099
THR 35
0.0067
VAL 36
0.0062
ARG 37
0.0078
ASP 38
0.0056
PRO 39
0.0044
THR 40
0.0116
ASN 41
0.0093
VAL 42
0.0097
LYS 43
0.0052
LYS 44
0.0061
VAL 45
0.0066
LYS 46
0.0063
HIS 47
0.0072
LEU 48
0.0070
LEU 49
0.0062
ASP 50
0.0059
LEU 51
0.0072
PRO 52
0.0096
LYS 53
0.0140
ALA 54
0.0097
GLU 55
0.0107
THR 56
0.0142
HIS 57
0.0147
LEU 58
0.0135
THR 59
0.0140
LEU 60
0.0080
TRP 61
0.0063
LYS 62
0.0085
ALA 63
0.0089
ASP 64
0.0161
LEU 65
0.0129
ALA 66
0.0242
ASP 67
0.0129
GLU 68
0.0072
GLY 69
0.0071
SER 70
0.0089
PHE 71
0.0123
ASP 72
0.0154
GLU 73
0.0104
ALA 74
0.0054
ILE 75
0.0098
LYS 76
0.0120
GLY 77
0.0094
CYS 78
0.0039
THR 79
0.0038
GLY 80
0.0058
VAL 81
0.0077
PHE 82
0.0028
HIS 83
0.0023
VAL 84
0.0063
ALA 85
0.0073
THR 86
0.0146
PRO 87
0.0131
MET 88
0.0122
ASP 89
0.0126
PHE 90
0.0222
GLU 91
0.0312
SER 92
0.0191
LYS 93
0.0328
ASP 94
0.0287
PRO 95
0.0215
GLU 96
0.0097
ASN 97
0.0071
GLU 98
0.0131
VAL 99
0.0115
ILE 100
0.0051
LYS 101
0.0115
PRO 102
0.0149
THR 103
0.0081
ILE 104
0.0068
GLU 105
0.0110
GLY 106
0.0042
MET 107
0.0053
LEU 108
0.0071
GLY 109
0.0107
ILE 110
0.0147
MET 111
0.0159
LYS 112
0.0194
SER 113
0.0226
CYS 114
0.0240
ALA 115
0.0231
ALA 116
0.0257
ALA 117
0.0212
LYS 118
0.0199
THR 119
0.0134
VAL 120
0.0116
ARG 121
0.0083
ARG 122
0.0115
LEU 123
0.0124
VAL 124
0.0062
PHE 125
0.0036
THR 126
0.0041
SER 127
0.0049
SER 128
0.0188
ALA 129
0.0217
GLY 130
0.0239
THR 131
0.0206
VAL 132
0.0258
ASN 133
0.0296
ILE 134
0.0184
GLN 135
0.0164
GLU 136
0.0376
HIS 137
0.0210
GLN 138
0.0240
LEU 139
0.0303
PRO 140
0.0260
VAL 141
0.0195
TYR 142
0.0208
ASP 143
0.0126
GLU 144
0.0088
SER 145
0.0251
CYS 146
0.0257
TRP 147
0.0254
SER 148
0.0226
ASP 149
0.0120
MET 150
0.0081
GLU 151
0.0166
PHE 152
0.0154
CYS 153
0.0094
ARG 154
0.0188
ALA 155
0.0351
LYS 156
0.0424
LYS 157
0.0336
MET 158
0.0178
THR 159
0.0129
ALA 160
0.0115
TRP 161
0.0083
MET 162
0.0095
TYR 163
0.0120
PHE 164
0.0161
VAL 165
0.0127
SER 166
0.0095
LYS 167
0.0105
THR 168
0.0134
LEU 169
0.0074
ALA 170
0.0027
GLU 171
0.0023
GLN 172
0.0037
ALA 173
0.0031
ALA 174
0.0074
TRP 175
0.0063
LYS 176
0.0058
TYR 177
0.0087
ALA 178
0.0120
LYS 179
0.0080
GLU 180
0.0149
ASN 181
0.0198
ASN 182
0.0143
ILE 183
0.0156
ASP 184
0.0151
PHE 185
0.0151
ILE 186
0.0122
THR 187
0.0071
ILE 188
0.0041
ILE 189
0.0017
PRO 190
0.0031
THR 191
0.0032
LEU 192
0.0128
VAL 193
0.0107
VAL 194
0.0093
GLY 195
0.0074
PRO 196
0.0050
PHE 197
0.0035
ILE 198
0.0034
MET 199
0.0017
SER 200
0.0047
SER 201
0.0097
MET 202
0.0132
PRO 203
0.0144
PRO 204
0.0176
SER 205
0.0155
LEU 206
0.0149
ILE 207
0.0171
THR 208
0.0227
ALA 209
0.0171
LEU 210
0.0105
SER 211
0.0148
PRO 212
0.0075
ILE 213
0.0079
THR 214
0.0231
GLY 215
0.0284
ASN 216
0.0370
GLU 217
0.0304
ALA 218
0.0268
HIS 219
0.0192
TYR 220
0.0098
SER 221
0.0222
ILE 222
0.0234
ILE 223
0.0230
ARG 224
0.0296
GLN 225
0.0204
GLY 226
0.0147
GLN 227
0.0138
PHE 228
0.0158
VAL 229
0.0150
HIS 230
0.0184
LEU 231
0.0162
ASP 232
0.0221
ASP 233
0.0225
LEU 234
0.0155
CYS 235
0.0163
ASN 236
0.0171
ALA 237
0.0150
HIS 238
0.0089
ILE 239
0.0088
TYR 240
0.0103
LEU 241
0.0113
PHE 242
0.0079
GLU 243
0.0059
ASN 244
0.0107
PRO 245
0.0107
LYS 246
0.0145
ALA 247
0.0169
GLU 248
0.0208
GLY 249
0.0215
ARG 250
0.0051
TYR 251
0.0046
ILE 252
0.0033
CYS 253
0.0033
SER 254
0.0090
SER 255
0.0144
HIS 256
0.0152
ASP 257
0.0162
CYS 258
0.0213
ILE 259
0.0218
ILE 260
0.0191
LEU 261
0.0256
ASP 262
0.0335
LEU 263
0.0238
ALA 264
0.0070
LYS 265
0.0103
MET 266
0.0075
LEU 267
0.0068
ARG 268
0.0151
GLU 269
0.0200
LYS 270
0.0171
TYR 271
0.0160
PRO 272
0.0246
GLU 273
0.0156
TYR 274
0.0134
ASN 275
0.0213
ILE 276
0.0122
PRO 277
0.0140
THR 278
0.0140
GLU 279
0.0175
PHE 280
0.0161
LYS 281
0.0528
GLY 282
0.0590
VAL 283
0.0496
ASP 284
0.0699
GLU 285
0.0551
ASN 286
0.0521
LEU 287
0.0349
LYS 288
0.0290
SER 289
0.0097
VAL 290
0.0037
CYS 291
0.0089
PHE 292
0.0080
SER 293
0.0047
SER 294
0.0119
LYS 295
0.0159
LYS 296
0.0115
LEU 297
0.0102
THR 298
0.0155
ASP 299
0.0224
LEU 300
0.0153
GLY 301
0.0194
PHE 302
0.0130
GLU 303
0.0135
PHE 304
0.0166
LYS 305
0.0183
TYR 306
0.0213
SER 307
0.0157
LEU 308
0.0147
GLU 309
0.0077
ASP 310
0.0101
MET 311
0.0133
PHE 312
0.0060
THR 313
0.0071
GLY 314
0.0050
ALA 315
0.0094
VAL 316
0.0155
ASP 317
0.0150
THR 318
0.0132
CYS 319
0.0176
ARG 320
0.0243
ALA 321
0.0231
LYS 322
0.0151
GLY 323
0.0200
LEU 324
0.0168
LEU 325
0.0189
PRO 326
0.0252
PRO 327
0.0346
SER 328
0.0244
HIS 329
0.0226
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.