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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 = 0.0796
GLU 6
0.0097
THR 7
0.0046
VAL 8
0.0069
CYS 9
0.0123
VAL 10
0.0111
THR 11
0.0140
GLY 12
0.0142
ALA 13
0.0103
SER 14
0.0108
GLY 15
0.0087
PHE 16
0.0086
ILE 17
0.0087
GLY 18
0.0079
SER 19
0.0082
TRP 20
0.0120
LEU 21
0.0072
VAL 22
0.0072
MET 23
0.0134
ARG 24
0.0144
LEU 25
0.0133
LEU 26
0.0159
GLU 27
0.0254
ARG 28
0.0226
GLY 29
0.0198
TYR 30
0.0113
THR 31
0.0083
VAL 32
0.0125
ARG 33
0.0158
ALA 34
0.0173
THR 35
0.0178
VAL 36
0.0220
ARG 37
0.0188
ASP 38
0.0165
PRO 39
0.0131
THR 40
0.0174
ASN 41
0.0212
VAL 42
0.0183
LYS 43
0.0273
LYS 44
0.0196
VAL 45
0.0185
LYS 46
0.0148
HIS 47
0.0130
LEU 48
0.0081
LEU 49
0.0054
ASP 50
0.0053
LEU 51
0.0027
PRO 52
0.0117
LYS 53
0.0142
ALA 54
0.0146
GLU 55
0.0168
THR 56
0.0153
HIS 57
0.0154
LEU 58
0.0151
THR 59
0.0173
LEU 60
0.0179
TRP 61
0.0202
LYS 62
0.0120
ALA 63
0.0138
ASP 64
0.0235
LEU 65
0.0203
ALA 66
0.0480
ASP 67
0.0324
GLU 68
0.0178
GLY 69
0.0265
SER 70
0.0147
PHE 71
0.0177
ASP 72
0.0214
GLU 73
0.0219
ALA 74
0.0231
ILE 75
0.0184
LYS 76
0.0161
GLY 77
0.0113
CYS 78
0.0083
THR 79
0.0022
GLY 80
0.0043
VAL 81
0.0065
PHE 82
0.0040
HIS 83
0.0070
VAL 84
0.0096
ALA 85
0.0137
THR 86
0.0155
PRO 87
0.0163
MET 88
0.0107
ASP 89
0.0096
PHE 90
0.0133
GLU 91
0.0227
SER 92
0.0055
LYS 93
0.0129
ASP 94
0.0250
PRO 95
0.0150
GLU 96
0.0222
ASN 97
0.0169
GLU 98
0.0097
VAL 99
0.0112
ILE 100
0.0126
LYS 101
0.0197
PRO 102
0.0206
THR 103
0.0160
ILE 104
0.0142
GLU 105
0.0212
GLY 106
0.0153
MET 107
0.0084
LEU 108
0.0075
GLY 109
0.0093
ILE 110
0.0123
MET 111
0.0093
LYS 112
0.0119
SER 113
0.0163
CYS 114
0.0117
ALA 115
0.0121
ALA 116
0.0202
ALA 117
0.0139
LYS 118
0.0173
THR 119
0.0041
VAL 120
0.0035
ARG 121
0.0066
ARG 122
0.0051
LEU 123
0.0050
VAL 124
0.0036
PHE 125
0.0034
THR 126
0.0024
SER 127
0.0049
SER 128
0.0066
ALA 129
0.0057
GLY 130
0.0059
THR 131
0.0051
VAL 132
0.0056
ASN 133
0.0055
ILE 134
0.0047
GLN 135
0.0065
GLU 136
0.0268
HIS 137
0.0194
GLN 138
0.0139
LEU 139
0.0118
PRO 140
0.0155
VAL 141
0.0149
TYR 142
0.0114
ASP 143
0.0148
GLU 144
0.0098
SER 145
0.0049
CYS 146
0.0026
TRP 147
0.0031
SER 148
0.0039
ASP 149
0.0131
MET 150
0.0123
GLU 151
0.0266
PHE 152
0.0181
CYS 153
0.0078
ARG 154
0.0154
ALA 155
0.0144
LYS 156
0.0078
LYS 157
0.0070
MET 158
0.0101
THR 159
0.0171
ALA 160
0.0111
TRP 161
0.0086
MET 162
0.0020
TYR 163
0.0027
PHE 164
0.0066
VAL 165
0.0078
SER 166
0.0014
LYS 167
0.0028
THR 168
0.0048
LEU 169
0.0045
ALA 170
0.0030
GLU 171
0.0039
GLN 172
0.0037
ALA 173
0.0033
ALA 174
0.0059
TRP 175
0.0059
LYS 176
0.0095
TYR 177
0.0062
ALA 178
0.0078
LYS 179
0.0100
GLU 180
0.0085
ASN 181
0.0053
ASN 182
0.0100
ILE 183
0.0080
ASP 184
0.0067
PHE 185
0.0067
ILE 186
0.0062
THR 187
0.0069
ILE 188
0.0063
ILE 189
0.0096
PRO 190
0.0131
THR 191
0.0144
LEU 192
0.0129
VAL 193
0.0108
VAL 194
0.0071
GLY 195
0.0074
PRO 196
0.0133
PHE 197
0.0148
ILE 198
0.0115
MET 199
0.0092
SER 200
0.0072
SER 201
0.0072
MET 202
0.0071
PRO 203
0.0044
PRO 204
0.0278
SER 205
0.0225
LEU 206
0.0177
ILE 207
0.0246
THR 208
0.0183
ALA 209
0.0197
LEU 210
0.0237
SER 211
0.0213
PRO 212
0.0341
ILE 213
0.0329
THR 214
0.0408
GLY 215
0.0424
ASN 216
0.0227
GLU 217
0.0294
ALA 218
0.0262
HIS 219
0.0286
TYR 220
0.0261
SER 221
0.0321
ILE 222
0.0202
ILE 223
0.0112
ARG 224
0.0143
GLN 225
0.0105
GLY 226
0.0088
GLN 227
0.0081
PHE 228
0.0104
VAL 229
0.0115
HIS 230
0.0084
LEU 231
0.0096
ASP 232
0.0104
ASP 233
0.0093
LEU 234
0.0082
CYS 235
0.0079
ASN 236
0.0096
ALA 237
0.0092
HIS 238
0.0059
ILE 239
0.0071
TYR 240
0.0096
LEU 241
0.0094
PHE 242
0.0081
GLU 243
0.0100
ASN 244
0.0151
PRO 245
0.0224
LYS 246
0.0248
ALA 247
0.0161
GLU 248
0.0146
GLY 249
0.0133
ARG 250
0.0075
TYR 251
0.0112
ILE 252
0.0137
CYS 253
0.0146
SER 254
0.0152
SER 255
0.0134
HIS 256
0.0092
ASP 257
0.0079
CYS 258
0.0125
ILE 259
0.0067
ILE 260
0.0056
LEU 261
0.0107
ASP 262
0.0166
LEU 263
0.0163
ALA 264
0.0222
LYS 265
0.0249
MET 266
0.0114
LEU 267
0.0109
ARG 268
0.0144
GLU 269
0.0074
LYS 270
0.0083
TYR 271
0.0142
PRO 272
0.0436
GLU 273
0.0412
TYR 274
0.0184
ASN 275
0.0420
ILE 276
0.0498
PRO 277
0.0494
THR 278
0.0796
GLU 279
0.0738
PHE 280
0.0353
LYS 281
0.0355
GLY 282
0.0134
VAL 283
0.0140
ASP 284
0.0070
GLU 285
0.0326
ASN 286
0.0435
LEU 287
0.0332
LYS 288
0.0178
SER 289
0.0303
VAL 290
0.0177
CYS 291
0.0182
PHE 292
0.0144
SER 293
0.0160
SER 294
0.0185
LYS 295
0.0213
LYS 296
0.0164
LEU 297
0.0153
THR 298
0.0169
ASP 299
0.0200
LEU 300
0.0102
GLY 301
0.0088
PHE 302
0.0104
GLU 303
0.0116
PHE 304
0.0113
LYS 305
0.0082
TYR 306
0.0063
SER 307
0.0072
LEU 308
0.0051
GLU 309
0.0035
ASP 310
0.0036
MET 311
0.0050
PHE 312
0.0023
THR 313
0.0058
GLY 314
0.0100
ALA 315
0.0104
VAL 316
0.0130
ASP 317
0.0164
THR 318
0.0220
CYS 319
0.0256
ARG 320
0.0318
ALA 321
0.0296
LYS 322
0.0330
GLY 323
0.0371
LEU 324
0.0273
LEU 325
0.0251
PRO 326
0.0452
PRO 327
0.0448
SER 328
0.0399
HIS 329
0.0246
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.