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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 = 0.1026
GLU 6
0.0106
THR 7
0.0113
VAL 8
0.0073
CYS 9
0.0073
VAL 10
0.0024
THR 11
0.0017
GLY 12
0.0033
ALA 13
0.0035
SER 14
0.0060
GLY 15
0.0122
PHE 16
0.0147
ILE 17
0.0110
GLY 18
0.0092
SER 19
0.0093
TRP 20
0.0094
LEU 21
0.0080
VAL 22
0.0081
MET 23
0.0128
ARG 24
0.0116
LEU 25
0.0097
LEU 26
0.0170
GLU 27
0.0213
ARG 28
0.0163
GLY 29
0.0167
TYR 30
0.0131
THR 31
0.0163
VAL 32
0.0120
ARG 33
0.0121
ALA 34
0.0082
THR 35
0.0069
VAL 36
0.0042
ARG 37
0.0052
ASP 38
0.0075
PRO 39
0.0085
THR 40
0.0107
ASN 41
0.0043
VAL 42
0.0083
LYS 43
0.0094
LYS 44
0.0056
VAL 45
0.0062
LYS 46
0.0141
HIS 47
0.0175
LEU 48
0.0160
LEU 49
0.0229
ASP 50
0.0337
LEU 51
0.0319
PRO 52
0.0415
LYS 53
0.0411
ALA 54
0.0328
GLU 55
0.0395
THR 56
0.0431
HIS 57
0.0292
LEU 58
0.0212
THR 59
0.0203
LEU 60
0.0145
TRP 61
0.0137
LYS 62
0.0086
ALA 63
0.0075
ASP 64
0.0048
LEU 65
0.0012
ALA 66
0.0027
ASP 67
0.0057
GLU 68
0.0131
GLY 69
0.0136
SER 70
0.0101
PHE 71
0.0089
ASP 72
0.0140
GLU 73
0.0163
ALA 74
0.0129
ILE 75
0.0106
LYS 76
0.0148
GLY 77
0.0138
CYS 78
0.0098
THR 79
0.0061
GLY 80
0.0026
VAL 81
0.0021
PHE 82
0.0019
HIS 83
0.0020
VAL 84
0.0051
ALA 85
0.0030
THR 86
0.0048
PRO 87
0.0073
MET 88
0.0095
ASP 89
0.0128
PHE 90
0.0141
GLU 91
0.0203
SER 92
0.0200
LYS 93
0.0489
ASP 94
0.0208
PRO 95
0.0123
GLU 96
0.0147
ASN 97
0.0229
GLU 98
0.0184
VAL 99
0.0108
ILE 100
0.0084
LYS 101
0.0119
PRO 102
0.0066
THR 103
0.0046
ILE 104
0.0033
GLU 105
0.0027
GLY 106
0.0029
MET 107
0.0017
LEU 108
0.0057
GLY 109
0.0073
ILE 110
0.0067
MET 111
0.0074
LYS 112
0.0126
SER 113
0.0123
CYS 114
0.0102
ALA 115
0.0135
ALA 116
0.0171
ALA 117
0.0139
LYS 118
0.0145
THR 119
0.0104
VAL 120
0.0075
ARG 121
0.0070
ARG 122
0.0058
LEU 123
0.0042
VAL 124
0.0047
PHE 125
0.0042
THR 126
0.0056
SER 127
0.0050
SER 128
0.0029
ALA 129
0.0047
GLY 130
0.0055
THR 131
0.0051
VAL 132
0.0074
ASN 133
0.0125
ILE 134
0.0184
GLN 135
0.0269
GLU 136
0.0457
HIS 137
0.0481
GLN 138
0.0266
LEU 139
0.0209
PRO 140
0.0195
VAL 141
0.0128
TYR 142
0.0086
ASP 143
0.0059
GLU 144
0.0052
SER 145
0.0068
CYS 146
0.0064
TRP 147
0.0080
SER 148
0.0151
ASP 149
0.0254
MET 150
0.0208
GLU 151
0.0280
PHE 152
0.0293
CYS 153
0.0191
ARG 154
0.0207
ALA 155
0.0262
LYS 156
0.0260
LYS 157
0.0167
MET 158
0.0140
THR 159
0.0118
ALA 160
0.0062
TRP 161
0.0073
MET 162
0.0034
TYR 163
0.0024
PHE 164
0.0048
VAL 165
0.0090
SER 166
0.0060
LYS 167
0.0047
THR 168
0.0063
LEU 169
0.0081
ALA 170
0.0041
GLU 171
0.0042
GLN 172
0.0028
ALA 173
0.0037
ALA 174
0.0044
TRP 175
0.0070
LYS 176
0.0118
TYR 177
0.0111
ALA 178
0.0109
LYS 179
0.0166
GLU 180
0.0185
ASN 181
0.0165
ASN 182
0.0171
ILE 183
0.0116
ASP 184
0.0100
PHE 185
0.0073
ILE 186
0.0075
THR 187
0.0067
ILE 188
0.0070
ILE 189
0.0062
PRO 190
0.0068
THR 191
0.0077
LEU 192
0.0069
VAL 193
0.0061
VAL 194
0.0062
GLY 195
0.0083
PRO 196
0.0125
PHE 197
0.0154
ILE 198
0.0169
MET 199
0.0178
SER 200
0.0228
SER 201
0.0285
MET 202
0.0243
PRO 203
0.0202
PRO 204
0.0157
SER 205
0.0115
LEU 206
0.0092
ILE 207
0.0083
THR 208
0.0038
ALA 209
0.0020
LEU 210
0.0031
SER 211
0.0026
PRO 212
0.0051
ILE 213
0.0038
THR 214
0.0032
GLY 215
0.0063
ASN 216
0.0071
GLU 217
0.0103
ALA 218
0.0101
HIS 219
0.0059
TYR 220
0.0076
SER 221
0.0082
ILE 222
0.0071
ILE 223
0.0077
ARG 224
0.0108
GLN 225
0.0095
GLY 226
0.0096
GLN 227
0.0098
PHE 228
0.0061
VAL 229
0.0056
HIS 230
0.0055
LEU 231
0.0080
ASP 232
0.0085
ASP 233
0.0079
LEU 234
0.0085
CYS 235
0.0086
ASN 236
0.0094
ALA 237
0.0098
HIS 238
0.0084
ILE 239
0.0080
TYR 240
0.0101
LEU 241
0.0097
PHE 242
0.0070
GLU 243
0.0079
ASN 244
0.0125
PRO 245
0.0131
LYS 246
0.0166
ALA 247
0.0130
GLU 248
0.0123
GLY 249
0.0102
ARG 250
0.0075
TYR 251
0.0082
ILE 252
0.0067
CYS 253
0.0075
SER 254
0.0078
SER 255
0.0070
HIS 256
0.0084
ASP 257
0.0102
CYS 258
0.0090
ILE 259
0.0071
ILE 260
0.0114
LEU 261
0.0112
ASP 262
0.0135
LEU 263
0.0102
ALA 264
0.0124
LYS 265
0.0210
MET 266
0.0191
LEU 267
0.0154
ARG 268
0.0207
GLU 269
0.0294
LYS 270
0.0265
TYR 271
0.0241
PRO 272
0.0254
GLU 273
0.0257
TYR 274
0.0158
ASN 275
0.0110
ILE 276
0.0106
PRO 277
0.0155
THR 278
0.0261
GLU 279
0.0371
PHE 280
0.0275
LYS 281
0.0338
GLY 282
0.0448
VAL 283
0.0254
ASP 284
0.0767
GLU 285
0.1026
ASN 286
0.0850
LEU 287
0.0338
LYS 288
0.0065
SER 289
0.0109
VAL 290
0.0163
CYS 291
0.0157
PHE 292
0.0109
SER 293
0.0091
SER 294
0.0093
LYS 295
0.0113
LYS 296
0.0112
LEU 297
0.0107
THR 298
0.0127
ASP 299
0.0139
LEU 300
0.0140
GLY 301
0.0148
PHE 302
0.0105
GLU 303
0.0107
PHE 304
0.0077
LYS 305
0.0082
TYR 306
0.0068
SER 307
0.0085
LEU 308
0.0094
GLU 309
0.0142
ASP 310
0.0139
MET 311
0.0086
PHE 312
0.0099
THR 313
0.0164
GLY 314
0.0164
ALA 315
0.0130
VAL 316
0.0173
ASP 317
0.0255
THR 318
0.0237
CYS 319
0.0237
ARG 320
0.0313
ALA 321
0.0387
LYS 322
0.0334
GLY 323
0.0398
LEU 324
0.0308
LEU 325
0.0258
PRO 326
0.0283
PRO 327
0.0324
SER 328
0.0272
HIS 329
0.0204
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.