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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 = 0.0730
GLU 6
0.0096
THR 7
0.0111
VAL 8
0.0085
CYS 9
0.0070
VAL 10
0.0096
THR 11
0.0102
GLY 12
0.0122
ALA 13
0.0109
SER 14
0.0072
GLY 15
0.0080
PHE 16
0.0077
ILE 17
0.0087
GLY 18
0.0094
SER 19
0.0069
TRP 20
0.0085
LEU 21
0.0098
VAL 22
0.0106
MET 23
0.0104
ARG 24
0.0114
LEU 25
0.0137
LEU 26
0.0196
GLU 27
0.0231
ARG 28
0.0187
GLY 29
0.0206
TYR 30
0.0136
THR 31
0.0135
VAL 32
0.0116
ARG 33
0.0100
ALA 34
0.0111
THR 35
0.0107
VAL 36
0.0277
ARG 37
0.0329
ASP 38
0.0495
PRO 39
0.0419
THR 40
0.0686
ASN 41
0.0295
VAL 42
0.0396
LYS 43
0.0403
LYS 44
0.0063
VAL 45
0.0147
LYS 46
0.0429
HIS 47
0.0225
LEU 48
0.0152
LEU 49
0.0312
ASP 50
0.0277
LEU 51
0.0158
PRO 52
0.0241
LYS 53
0.0332
ALA 54
0.0302
GLU 55
0.0451
THR 56
0.0383
HIS 57
0.0254
LEU 58
0.0123
THR 59
0.0079
LEU 60
0.0176
TRP 61
0.0135
LYS 62
0.0246
ALA 63
0.0213
ASP 64
0.0206
LEU 65
0.0163
ALA 66
0.0301
ASP 67
0.0281
GLU 68
0.0198
GLY 69
0.0222
SER 70
0.0143
PHE 71
0.0084
ASP 72
0.0132
GLU 73
0.0058
ALA 74
0.0041
ILE 75
0.0085
LYS 76
0.0188
GLY 77
0.0248
CYS 78
0.0126
THR 79
0.0094
GLY 80
0.0043
VAL 81
0.0027
PHE 82
0.0076
HIS 83
0.0080
VAL 84
0.0120
ALA 85
0.0137
THR 86
0.0273
PRO 87
0.0304
MET 88
0.0483
ASP 89
0.0496
PHE 90
0.0435
GLU 91
0.0730
SER 92
0.0356
LYS 93
0.0364
ASP 94
0.0435
PRO 95
0.0235
GLU 96
0.0432
ASN 97
0.0513
GLU 98
0.0380
VAL 99
0.0207
ILE 100
0.0133
LYS 101
0.0288
PRO 102
0.0272
THR 103
0.0146
ILE 104
0.0107
GLU 105
0.0152
GLY 106
0.0089
MET 107
0.0065
LEU 108
0.0090
GLY 109
0.0156
ILE 110
0.0110
MET 111
0.0129
LYS 112
0.0206
SER 113
0.0184
CYS 114
0.0173
ALA 115
0.0282
ALA 116
0.0254
ALA 117
0.0221
LYS 118
0.0553
THR 119
0.0313
VAL 120
0.0146
ARG 121
0.0117
ARG 122
0.0071
LEU 123
0.0037
VAL 124
0.0038
PHE 125
0.0038
THR 126
0.0069
SER 127
0.0067
SER 128
0.0057
ALA 129
0.0037
GLY 130
0.0053
THR 131
0.0057
VAL 132
0.0017
CYS 133
0.0019
ILE 134
0.0064
GLN 135
0.0103
GLU 136
0.0193
HIS 137
0.0182
GLN 138
0.0104
LEU 139
0.0088
PRO 140
0.0083
VAL 141
0.0075
TYR 142
0.0066
ASP 143
0.0064
GLU 144
0.0102
SER 145
0.0071
CYS 146
0.0033
TRP 147
0.0026
SER 148
0.0102
ASP 149
0.0154
MET 150
0.0185
GLU 151
0.0247
PHE 152
0.0205
CYS 153
0.0157
ARG 154
0.0225
ALA 155
0.0257
LYS 156
0.0216
LYS 157
0.0185
MET 158
0.0114
THR 159
0.0065
ALA 160
0.0099
TRP 161
0.0126
MET 162
0.0200
TYR 163
0.0179
PHE 164
0.0115
VAL 165
0.0123
SER 166
0.0080
LYS 167
0.0088
THR 168
0.0078
LEU 169
0.0056
ALA 170
0.0031
GLU 171
0.0021
GLN 172
0.0037
ALA 173
0.0055
ALA 174
0.0025
TRP 175
0.0026
LYS 176
0.0170
TYR 177
0.0093
ALA 178
0.0035
LYS 179
0.0165
GLU 180
0.0134
ASN 181
0.0080
ASN 182
0.0172
ILE 183
0.0109
ASP 184
0.0064
PHE 185
0.0040
ILE 186
0.0033
THR 187
0.0029
ILE 188
0.0023
ILE 189
0.0039
PRO 190
0.0048
THR 191
0.0074
LEU 192
0.0069
VAL 193
0.0061
VAL 194
0.0070
GLY 195
0.0070
PRO 196
0.0059
PHE 197
0.0047
ILE 198
0.0035
MET 199
0.0045
SER 200
0.0058
SER 201
0.0043
MET 202
0.0021
PRO 203
0.0036
PRO 204
0.0012
SER 205
0.0012
LEU 206
0.0020
ILE 207
0.0007
THR 208
0.0022
ALA 209
0.0024
LEU 210
0.0033
SER 211
0.0024
PRO 212
0.0046
ILE 213
0.0054
THR 214
0.0029
GLY 215
0.0027
ASN 216
0.0042
GLU 217
0.0070
ALA 218
0.0073
HIS 219
0.0056
TYR 220
0.0099
SER 221
0.0087
ILE 222
0.0048
ILE 223
0.0044
ARG 224
0.0051
GLN 225
0.0025
GLY 226
0.0063
GLN 227
0.0078
PHE 228
0.0068
VAL 229
0.0047
HIS 230
0.0054
LEU 231
0.0073
ASP 232
0.0090
ASP 233
0.0042
LEU 234
0.0065
CYS 235
0.0085
ASN 236
0.0108
ALA 237
0.0052
HIS 238
0.0065
ILE 239
0.0073
TYR 240
0.0146
LEU 241
0.0092
PHE 242
0.0057
GLU 243
0.0087
ASN 244
0.0216
PRO 245
0.0245
LYS 246
0.0269
ALA 247
0.0172
GLU 248
0.0136
GLY 249
0.0115
ARG 250
0.0066
TYR 251
0.0073
ILE 252
0.0089
CYS 253
0.0071
SER 254
0.0083
SER 255
0.0086
HIS 256
0.0076
ASP 257
0.0080
CYS 258
0.0081
ILE 259
0.0039
ILE 260
0.0034
LEU 261
0.0038
ASP 262
0.0062
LEU 263
0.0066
ALA 264
0.0054
LYS 265
0.0059
MET 266
0.0059
LEU 267
0.0058
ARG 268
0.0036
GLU 269
0.0032
LYS 270
0.0042
TYR 271
0.0047
PRO 272
0.0054
GLU 273
0.0077
TYR 274
0.0071
ASN 275
0.0077
ILE 276
0.0037
PRO 277
0.0033
THR 278
0.0047
GLU 279
0.0076
PHE 280
0.0030
LYS 281
0.0067
GLY 282
0.0077
VAL 283
0.0074
ASP 284
0.0113
GLU 285
0.0167
ASN 286
0.0176
LEU 287
0.0110
LYS 288
0.0114
SER 289
0.0065
VAL 290
0.0065
CYS 291
0.0067
PHE 292
0.0132
SER 293
0.0138
SER 294
0.0176
LYS 295
0.0345
LYS 296
0.0255
LEU 297
0.0210
THR 298
0.0361
ASP 299
0.0449
LEU 300
0.0320
GLY 301
0.0402
PHE 302
0.0313
GLU 303
0.0368
PHE 304
0.0159
LYS 305
0.0162
TYR 306
0.0045
SER 307
0.0032
LEU 308
0.0063
GLU 309
0.0060
ASP 310
0.0055
MET 311
0.0063
PHE 312
0.0069
THR 313
0.0062
GLY 314
0.0071
ALA 315
0.0061
VAL 316
0.0059
ASP 317
0.0072
THR 318
0.0069
CYS 319
0.0049
ARG 320
0.0077
ALA 321
0.0112
LYS 322
0.0094
GLY 323
0.0112
LEU 324
0.0082
LEU 325
0.0072
PRO 326
0.0091
PRO 327
0.0081
SER 328
0.0097
HIS 329
0.0127
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.