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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 = 0.1646
GLU 9
0.0056
THR 10
0.0033
LEU 11
0.0066
ASN 12
0.0046
GLY 13
0.0050
GLY 14
0.0055
ILE 15
0.0045
THR 16
0.0047
ASP 17
0.0057
MET 18
0.0062
LEU 19
0.0065
VAL 20
0.0067
GLU 21
0.0096
LEU 22
0.0087
ALA 23
0.0031
ASN 24
0.0088
PHE 25
0.0166
GLU 26
0.0137
LYS 27
0.0219
ASN 28
0.0307
VAL 29
0.0357
SER 30
0.0350
GLN 31
0.0370
ALA 32
0.0263
ILE 33
0.0286
HIS 34
0.0251
LYS 35
0.0105
TYR 36
0.0081
ASN 37
0.0112
ALA 38
0.0093
TYR 39
0.0060
ARG 40
0.0050
LYS 41
0.0043
ALA 42
0.0029
ALA 43
0.0038
SER 44
0.0020
VAL 45
0.0022
ILE 46
0.0020
ALA 47
0.0036
LYS 48
0.0045
TYR 49
0.0067
PRO 50
0.0085
HIS 51
0.0089
LYS 52
0.0078
ILE 53
0.0065
LYS 54
0.0076
SER 55
0.0047
GLY 56
0.0040
ALA 57
0.0061
GLU 58
0.0084
ALA 59
0.0070
LYS 60
0.0096
LYS 61
0.0139
LEU 62
0.0102
PRO 63
0.0090
GLY 64
0.0077
VAL 65
0.0076
GLY 66
0.0115
THR 67
0.0136
LYS 68
0.0128
ILE 69
0.0072
ALA 70
0.0056
GLU 71
0.0067
LYS 72
0.0074
ILE 73
0.0048
ASP 74
0.0049
GLU 75
0.0084
PHE 76
0.0071
LEU 77
0.0080
ALA 78
0.0117
THR 79
0.0123
GLY 80
0.0096
LYS 81
0.0072
LEU 82
0.0073
ARG 83
0.0093
LYS 84
0.0066
LEU 85
0.0153
GLU 86
0.0258
LYS 87
0.0314
ILE 88
0.0704
ARG 89
0.0950
GLN 90
0.0468
ASP 91
0.0642
ASP 92
0.0332
THR 93
0.0296
SER 94
0.0385
SER 95
0.0368
SER 96
0.0224
ILE 97
0.0192
ASN 98
0.0266
PHE 99
0.0225
LEU 100
0.0176
THR 101
0.0228
ARG 102
0.0238
VAL 103
0.0210
THR 104
0.0235
GLY 105
0.0265
ILE 106
0.0229
GLY 107
0.0291
PRO 108
0.0259
SER 109
0.0156
ALA 110
0.0149
ALA 111
0.0155
ARG 112
0.0152
LYS 113
0.0073
LEU 114
0.0050
VAL 115
0.0127
ASP 116
0.0180
GLU 117
0.0120
GLY 118
0.0125
ILE 119
0.0053
LYS 120
0.0125
THR 121
0.0099
LEU 122
0.0120
GLU 123
0.0078
ASP 124
0.0051
LEU 125
0.0099
ARG 126
0.0115
LYS 127
0.0128
ASN 128
0.0103
GLU 129
0.0168
ASP 130
0.0184
LYS 131
0.0135
LEU 132
0.0200
ASN 133
0.0279
HIS 134
0.0241
HIS 135
0.0237
GLN 136
0.0226
ARG 137
0.0209
ILE 138
0.0191
GLY 139
0.0195
LEU 140
0.0172
LYS 141
0.0138
TYR 142
0.0102
PHE 143
0.0135
GLU 144
0.0087
ASP 145
0.0077
PHE 146
0.0110
GLU 147
0.0127
LYS 148
0.0100
ARG 149
0.0142
ILE 150
0.0102
PRO 151
0.0085
ARG 152
0.0043
GLU 153
0.0048
GLU 154
0.0068
MET 155
0.0031
LEU 156
0.0051
GLN 157
0.0083
MET 158
0.0074
GLN 159
0.0065
ASP 160
0.0100
ILE 161
0.0093
VAL 162
0.0082
LEU 163
0.0082
ASN 164
0.0102
GLU 165
0.0086
VAL 166
0.0082
LYS 167
0.0119
LYS 168
0.0141
LEU 169
0.0130
ASP 170
0.0133
PRO 171
0.0134
GLU 172
0.0112
TYR 173
0.0062
ILE 174
0.0049
ALA 175
0.0049
THR 176
0.0061
VAL 177
0.0059
CYS 178
0.0077
GLY 179
0.0094
SER 180
0.0093
PHE 181
0.0078
ARG 182
0.0088
ARG 183
0.0108
GLY 184
0.0112
ALA 185
0.0086
GLU 186
0.0061
SER 187
0.0096
SER 188
0.0092
GLY 189
0.0094
ASP 190
0.0066
MET 191
0.0034
ASP 192
0.0045
VAL 193
0.0037
LEU 194
0.0044
LEU 195
0.0022
THR 196
0.0024
HIS 197
0.0036
PRO 198
0.0040
ASN 199
0.0086
PHE 200
0.0081
THR 201
0.0074
SER 202
0.0125
GLU 203
0.0145
SER 204
0.0158
SER 205
0.0232
LYS 206
0.0219
GLN 207
0.0148
PRO 208
0.0125
LYS 209
0.0126
LEU 210
0.0094
LEU 211
0.0050
HIS 212
0.0070
ARG 213
0.0098
VAL 214
0.0070
VAL 215
0.0038
GLU 216
0.0055
GLN 217
0.0081
LEU 218
0.0062
GLN 219
0.0051
LYS 220
0.0053
VAL 221
0.0051
ARG 222
0.0070
PHE 223
0.0097
ILE 224
0.0066
THR 225
0.0052
ASP 226
0.0076
THR 227
0.0091
LEU 228
0.0117
SER 229
0.0036
LYS 230
0.0022
GLY 231
0.0064
GLU 232
0.0103
THR 233
0.0079
LYS 234
0.0046
PHE 235
0.0024
MET 236
0.0048
GLY 237
0.0064
VAL 238
0.0045
CYS 239
0.0059
GLN 240
0.0072
LEU 241
0.0189
PRO 242
0.0404
SER 243
0.0837
GLU 244
0.1495
ASN 245
0.1646
GLU 249
0.0597
TYR 250
0.0364
PRO 251
0.0146
HIS 252
0.0071
ARG 253
0.0048
ARG 254
0.0060
ILE 255
0.0038
ASP 256
0.0035
ILE 257
0.0010
ARG 258
0.0016
LEU 259
0.0054
ILE 260
0.0058
PRO 261
0.0073
LYS 262
0.0053
ASP 263
0.0090
GLN 264
0.0099
TYR 265
0.0080
TYR 266
0.0087
CYS 267
0.0085
GLY 268
0.0093
VAL 269
0.0092
LEU 270
0.0082
TYR 271
0.0078
PHE 272
0.0086
THR 273
0.0101
GLY 274
0.0097
SER 275
0.0095
ASP 276
0.0086
ILE 277
0.0069
PHE 278
0.0049
ASN 279
0.0048
LYS 280
0.0042
ASN 281
0.0025
MET 282
0.0021
ARG 283
0.0019
ALA 284
0.0058
HIS 285
0.0085
ALA 286
0.0085
LEU 287
0.0086
GLU 288
0.0131
LYS 289
0.0141
GLY 290
0.0124
PHE 291
0.0084
THR 292
0.0047
ILE 293
0.0037
ASN 294
0.0044
GLU 295
0.0075
TYR 296
0.0089
THR 297
0.0082
ILE 298
0.0075
ARG 299
0.0070
PRO 300
0.0070
LEU 301
0.0061
GLY 302
0.0051
VAL 303
0.0217
THR 304
0.0346
GLY 305
0.0201
VAL 306
0.0133
ALA 307
0.0059
GLY 308
0.0062
GLU 309
0.0104
PRO 310
0.0096
LEU 311
0.0119
PRO 312
0.0136
VAL 313
0.0102
ASP 314
0.0108
SER 315
0.0132
GLU 316
0.0108
GLN 317
0.0131
ASP 318
0.0129
ILE 319
0.0102
PHE 320
0.0104
ASP 321
0.0145
TYR 322
0.0128
ILE 323
0.0116
GLN 324
0.0150
TRP 325
0.0120
ARG 326
0.0130
TYR 327
0.0113
ARG 328
0.0087
GLU 329
0.0099
PRO 330
0.0108
LYS 331
0.0115
ASP 332
0.0086
ARG 333
0.0079
SER 334
0.0084
GLU 335
0.0052
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.