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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 = 0.0506
GLU 6
0.0123
THR 7
0.0123
VAL 8
0.0137
CYS 9
0.0137
VAL 10
0.0138
THR 11
0.0149
GLY 12
0.0143
ALA 13
0.0120
SER 14
0.0113
GLY 15
0.0122
PHE 16
0.0038
ILE 17
0.0034
GLY 18
0.0105
SER 19
0.0073
TRP 20
0.0049
LEU 21
0.0080
VAL 22
0.0108
MET 23
0.0067
ARG 24
0.0108
LEU 25
0.0161
LEU 26
0.0142
GLU 27
0.0186
ARG 28
0.0223
GLY 29
0.0256
TYR 30
0.0181
THR 31
0.0167
VAL 32
0.0111
ARG 33
0.0071
ALA 34
0.0016
THR 35
0.0029
VAL 36
0.0124
ARG 37
0.0183
ASP 38
0.0165
PRO 39
0.0237
THR 40
0.0506
ASN 41
0.0180
VAL 42
0.0089
LYS 43
0.0169
LYS 44
0.0051
VAL 45
0.0109
LYS 46
0.0245
HIS 47
0.0110
LEU 48
0.0038
LEU 49
0.0113
ASP 50
0.0179
LEU 51
0.0054
PRO 52
0.0120
LYS 53
0.0082
ALA 54
0.0065
GLU 55
0.0281
THR 56
0.0230
HIS 57
0.0155
LEU 58
0.0089
THR 59
0.0104
LEU 60
0.0036
TRP 61
0.0056
LYS 62
0.0106
ALA 63
0.0147
ASP 64
0.0235
LEU 65
0.0160
ALA 66
0.0263
ASP 67
0.0252
GLU 68
0.0228
GLY 69
0.0224
SER 70
0.0263
PHE 71
0.0197
ASP 72
0.0270
GLU 73
0.0332
ALA 74
0.0220
ILE 75
0.0154
LYS 76
0.0235
GLY 77
0.0200
CYS 78
0.0070
THR 79
0.0149
GLY 80
0.0156
VAL 81
0.0154
PHE 82
0.0155
HIS 83
0.0159
VAL 84
0.0145
ALA 85
0.0219
THR 86
0.0323
PRO 87
0.0317
MET 88
0.0357
ASP 89
0.0139
PHE 90
0.0164
GLU 91
0.0198
SER 92
0.0206
LYS 93
0.0165
ASP 94
0.0443
PRO 95
0.0179
GLU 96
0.0310
ASN 97
0.0299
GLU 98
0.0197
VAL 99
0.0167
ILE 100
0.0265
LYS 101
0.0450
PRO 102
0.0280
THR 103
0.0237
ILE 104
0.0192
GLU 105
0.0238
GLY 106
0.0153
MET 107
0.0102
LEU 108
0.0059
GLY 109
0.0070
ILE 110
0.0072
MET 111
0.0082
LYS 112
0.0085
SER 113
0.0066
CYS 114
0.0078
ALA 115
0.0091
ALA 116
0.0095
ALA 117
0.0101
LYS 118
0.0121
THR 119
0.0129
VAL 120
0.0092
ARG 121
0.0139
ARG 122
0.0126
LEU 123
0.0125
VAL 124
0.0096
PHE 125
0.0091
THR 126
0.0039
SER 127
0.0045
SER 128
0.0074
ALA 129
0.0124
GLY 130
0.0162
THR 131
0.0163
VAL 132
0.0236
CYS 133
0.0226
ILE 134
0.0216
GLN 135
0.0201
GLU 136
0.0291
HIS 137
0.0189
GLN 138
0.0146
LEU 139
0.0205
PRO 140
0.0292
VAL 141
0.0261
TYR 142
0.0219
ASP 143
0.0223
GLU 144
0.0219
SER 145
0.0343
CYS 146
0.0270
TRP 147
0.0273
SER 148
0.0217
ASP 149
0.0172
MET 150
0.0133
GLU 151
0.0260
PHE 152
0.0172
CYS 153
0.0197
ARG 154
0.0060
ALA 155
0.0200
LYS 156
0.0284
LYS 157
0.0340
MET 158
0.0273
THR 159
0.0317
ALA 160
0.0061
TRP 161
0.0062
MET 162
0.0068
TYR 163
0.0112
PHE 164
0.0090
VAL 165
0.0074
SER 166
0.0168
LYS 167
0.0132
THR 168
0.0121
LEU 169
0.0138
ALA 170
0.0119
GLU 171
0.0065
GLN 172
0.0073
ALA 173
0.0060
ALA 174
0.0068
TRP 175
0.0058
LYS 176
0.0134
TYR 177
0.0116
ALA 178
0.0163
LYS 179
0.0192
GLU 180
0.0166
ASN 181
0.0100
ASN 182
0.0153
ILE 183
0.0157
ASP 184
0.0098
PHE 185
0.0096
ILE 186
0.0035
THR 187
0.0020
ILE 188
0.0072
ILE 189
0.0071
PRO 190
0.0089
THR 191
0.0088
LEU 192
0.0098
VAL 193
0.0066
VAL 194
0.0073
GLY 195
0.0030
PRO 196
0.0027
PHE 197
0.0030
ILE 198
0.0061
MET 199
0.0085
SER 200
0.0167
SER 201
0.0126
MET 202
0.0089
PRO 203
0.0072
PRO 204
0.0152
SER 205
0.0138
LEU 206
0.0105
ILE 207
0.0117
THR 208
0.0141
ALA 209
0.0127
LEU 210
0.0105
SER 211
0.0124
PRO 212
0.0083
ILE 213
0.0082
THR 214
0.0167
GLY 215
0.0140
ASN 216
0.0219
GLU 217
0.0220
ALA 218
0.0095
HIS 219
0.0070
TYR 220
0.0149
SER 221
0.0054
ILE 222
0.0095
ILE 223
0.0149
ARG 224
0.0085
GLN 225
0.0106
GLY 226
0.0089
GLN 227
0.0075
PHE 228
0.0095
VAL 229
0.0079
HIS 230
0.0092
LEU 231
0.0067
ASP 232
0.0094
ASP 233
0.0100
LEU 234
0.0065
CYS 235
0.0063
ASN 236
0.0064
ALA 237
0.0034
HIS 238
0.0054
ILE 239
0.0071
TYR 240
0.0024
LEU 241
0.0033
PHE 242
0.0131
GLU 243
0.0122
ASN 244
0.0070
PRO 245
0.0133
LYS 246
0.0105
ALA 247
0.0046
GLU 248
0.0087
GLY 249
0.0038
ARG 250
0.0108
TYR 251
0.0085
ILE 252
0.0133
CYS 253
0.0135
SER 254
0.0131
SER 255
0.0117
HIS 256
0.0118
ASP 257
0.0144
CYS 258
0.0178
ILE 259
0.0125
ILE 260
0.0132
LEU 261
0.0048
ASP 262
0.0126
LEU 263
0.0147
ALA 264
0.0084
LYS 265
0.0136
MET 266
0.0098
LEU 267
0.0126
ARG 268
0.0099
GLU 269
0.0087
LYS 270
0.0134
TYR 271
0.0163
PRO 272
0.0061
GLU 273
0.0084
TYR 274
0.0104
ASN 275
0.0283
ILE 276
0.0123
PRO 277
0.0130
THR 278
0.0114
GLU 279
0.0151
PHE 280
0.0146
LYS 281
0.0172
GLY 282
0.0096
VAL 283
0.0105
ASP 284
0.0193
GLU 285
0.0381
ASN 286
0.0387
LEU 287
0.0329
LYS 288
0.0234
SER 289
0.0181
VAL 290
0.0185
CYS 291
0.0179
PHE 292
0.0170
SER 293
0.0206
SER 294
0.0142
LYS 295
0.0106
LYS 296
0.0026
LEU 297
0.0036
THR 298
0.0146
ASP 299
0.0204
LEU 300
0.0121
GLY 301
0.0169
PHE 302
0.0147
GLU 303
0.0400
PHE 304
0.0057
LYS 305
0.0075
TYR 306
0.0111
SER 307
0.0115
LEU 308
0.0096
GLU 309
0.0039
ASP 310
0.0060
MET 311
0.0031
PHE 312
0.0108
THR 313
0.0124
GLY 314
0.0133
ALA 315
0.0130
VAL 316
0.0235
ASP 317
0.0230
THR 318
0.0144
CYS 319
0.0123
ARG 320
0.0085
ALA 321
0.0174
LYS 322
0.0197
GLY 323
0.0299
LEU 324
0.0230
LEU 325
0.0218
PRO 326
0.0147
PRO 327
0.0162
SER 328
0.0147
HIS 329
0.0274
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.