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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 = 0.0697
GLU 9
0.0010
THR 10
0.0034
LEU 11
0.0025
ASN 12
0.0029
GLY 13
0.0020
GLY 14
0.0016
ILE 15
0.0028
THR 16
0.0014
ASP 17
0.0024
MET 18
0.0046
LEU 19
0.0045
VAL 20
0.0056
GLU 21
0.0089
LEU 22
0.0077
ALA 23
0.0075
ASN 24
0.0114
PHE 25
0.0098
GLU 26
0.0056
LYS 27
0.0066
ASN 28
0.0073
VAL 29
0.0050
SER 30
0.0030
GLN 31
0.0055
ALA 32
0.0058
ILE 33
0.0077
HIS 34
0.0068
LYS 35
0.0051
TYR 36
0.0073
ASN 37
0.0061
ALA 38
0.0039
TYR 39
0.0044
ARG 40
0.0056
LYS 41
0.0009
ALA 42
0.0021
ALA 43
0.0007
SER 44
0.0036
VAL 45
0.0035
ILE 46
0.0033
ALA 47
0.0055
LYS 48
0.0097
TYR 49
0.0056
PRO 50
0.0043
HIS 51
0.0056
LYS 52
0.0047
ILE 53
0.0046
LYS 54
0.0059
SER 55
0.0047
GLY 56
0.0059
ALA 57
0.0059
GLU 58
0.0057
ALA 59
0.0056
LYS 60
0.0046
LYS 61
0.0064
LEU 62
0.0043
PRO 63
0.0078
GLY 64
0.0083
VAL 65
0.0035
GLY 66
0.0063
THR 67
0.0204
LYS 68
0.0114
ILE 69
0.0023
ALA 70
0.0072
GLU 71
0.0065
LYS 72
0.0053
ILE 73
0.0048
ASP 74
0.0045
GLU 75
0.0034
PHE 76
0.0013
LEU 77
0.0041
ALA 78
0.0105
THR 79
0.0195
GLY 80
0.0216
LYS 81
0.0095
LEU 82
0.0040
ARG 83
0.0056
LYS 84
0.0072
LEU 85
0.0088
GLU 86
0.0090
LYS 87
0.0339
ILE 88
0.0361
ARG 89
0.0213
GLN 90
0.0251
ASP 91
0.0223
ASP 92
0.0247
THR 93
0.0128
SER 94
0.0156
SER 95
0.0113
SER 96
0.0106
ILE 97
0.0133
ASN 98
0.0152
PHE 99
0.0108
LEU 100
0.0082
THR 101
0.0110
ARG 102
0.0113
VAL 103
0.0058
THR 104
0.0053
GLY 105
0.0086
ILE 106
0.0064
GLY 107
0.0147
PRO 108
0.0146
SER 109
0.0115
ALA 110
0.0147
ALA 111
0.0061
ARG 112
0.0062
LYS 113
0.0128
LEU 114
0.0099
VAL 115
0.0058
ASP 116
0.0203
GLU 117
0.0248
GLY 118
0.0206
ILE 119
0.0039
LYS 120
0.0029
THR 121
0.0042
LEU 122
0.0053
GLU 123
0.0136
ASP 124
0.0129
LEU 125
0.0134
ARG 126
0.0197
LYS 127
0.0251
ASN 128
0.0098
GLU 129
0.0301
ASP 130
0.0474
LYS 131
0.0238
LEU 132
0.0099
ASN 133
0.0185
HIS 134
0.0334
HIS 135
0.0192
GLN 136
0.0129
ARG 137
0.0197
ILE 138
0.0163
GLY 139
0.0083
LEU 140
0.0089
LYS 141
0.0185
TYR 142
0.0115
PHE 143
0.0109
GLU 144
0.0202
ASP 145
0.0155
PHE 146
0.0139
GLU 147
0.0278
LYS 148
0.0323
ARG 149
0.0238
ILE 150
0.0161
PRO 151
0.0117
ARG 152
0.0098
GLU 153
0.0251
GLU 154
0.0143
MET 155
0.0079
LEU 156
0.0150
GLN 157
0.0129
MET 158
0.0088
GLN 159
0.0150
ASP 160
0.0248
ILE 161
0.0254
VAL 162
0.0259
LEU 163
0.0299
ASN 164
0.0402
GLU 165
0.0311
VAL 166
0.0191
LYS 167
0.0137
LYS 168
0.0235
LEU 169
0.0181
ASP 170
0.0202
PRO 171
0.0268
GLU 172
0.0329
TYR 173
0.0166
ILE 174
0.0151
ALA 175
0.0070
THR 176
0.0089
VAL 177
0.0075
CYS 178
0.0077
GLY 179
0.0071
SER 180
0.0099
PHE 181
0.0099
ARG 182
0.0106
ARG 183
0.0148
GLY 184
0.0195
ALA 185
0.0173
GLU 186
0.0132
SER 187
0.0152
SER 188
0.0164
GLY 189
0.0136
ASP 190
0.0118
MET 191
0.0078
ASP 192
0.0077
VAL 193
0.0097
LEU 194
0.0088
LEU 195
0.0144
THR 196
0.0165
HIS 197
0.0260
PRO 198
0.0280
ASN 199
0.0259
PHE 200
0.0177
THR 201
0.0265
SER 202
0.0341
GLU 203
0.0379
SER 204
0.0432
SER 205
0.0697
LYS 206
0.0540
GLN 207
0.0042
PRO 208
0.0238
LYS 209
0.0364
LEU 210
0.0263
LEU 211
0.0239
HIS 212
0.0289
ARG 213
0.0236
VAL 214
0.0193
VAL 215
0.0191
GLU 216
0.0161
GLN 217
0.0317
LEU 218
0.0303
GLN 219
0.0267
LYS 220
0.0526
VAL 221
0.0553
ARG 222
0.0391
PHE 223
0.0174
ILE 224
0.0132
THR 225
0.0171
ASP 226
0.0101
THR 227
0.0096
LEU 228
0.0161
SER 229
0.0224
LYS 230
0.0224
GLY 231
0.0441
GLU 232
0.0298
THR 233
0.0236
LYS 234
0.0234
PHE 235
0.0229
MET 236
0.0181
GLY 237
0.0116
VAL 238
0.0098
CYS 239
0.0119
GLN 240
0.0130
LEU 241
0.0147
PRO 242
0.0146
SER 243
0.0129
GLU 244
0.0308
ASN 245
0.0333
GLU 249
0.0372
TYR 250
0.0319
PRO 251
0.0120
HIS 252
0.0120
ARG 253
0.0105
ARG 254
0.0101
ILE 255
0.0113
ASP 256
0.0135
ILE 257
0.0174
ARG 258
0.0175
LEU 259
0.0142
ILE 260
0.0098
PRO 261
0.0201
LYS 262
0.0258
ASP 263
0.0301
GLN 264
0.0224
TYR 265
0.0146
TYR 266
0.0169
CYS 267
0.0067
GLY 268
0.0041
VAL 269
0.0078
LEU 270
0.0059
TYR 271
0.0054
PHE 272
0.0089
THR 273
0.0069
GLY 274
0.0054
SER 275
0.0081
ASP 276
0.0060
ILE 277
0.0045
PHE 278
0.0043
ASN 279
0.0058
LYS 280
0.0057
ASN 281
0.0050
MET 282
0.0067
ARG 283
0.0086
ALA 284
0.0094
HIS 285
0.0131
ALA 286
0.0091
LEU 287
0.0083
GLU 288
0.0172
LYS 289
0.0126
GLY 290
0.0111
PHE 291
0.0053
THR 292
0.0038
ILE 293
0.0048
ASN 294
0.0054
GLU 295
0.0034
TYR 296
0.0092
THR 297
0.0076
ILE 298
0.0040
ARG 299
0.0035
PRO 300
0.0027
LEU 301
0.0070
GLY 302
0.0102
VAL 303
0.0294
THR 304
0.0283
GLY 305
0.0295
VAL 306
0.0312
ALA 307
0.0148
GLY 308
0.0122
GLU 309
0.0088
PRO 310
0.0038
LEU 311
0.0122
PRO 312
0.0171
VAL 313
0.0177
ASP 314
0.0213
SER 315
0.0106
GLU 316
0.0050
GLN 317
0.0060
ASP 318
0.0030
ILE 319
0.0023
PHE 320
0.0068
ASP 321
0.0039
TYR 322
0.0031
ILE 323
0.0064
GLN 324
0.0069
TRP 325
0.0122
ARG 326
0.0130
TYR 327
0.0120
ARG 328
0.0072
GLU 329
0.0193
PRO 330
0.0162
LYS 331
0.0244
ASP 332
0.0160
ARG 333
0.0080
SER 334
0.0110
GLU 335
0.0109
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.