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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 = 0.1100
GLU 6
0.0038
THR 7
0.0086
VAL 8
0.0096
CYS 9
0.0110
VAL 10
0.0072
THR 11
0.0080
GLY 12
0.0063
ALA 13
0.0031
SER 14
0.0071
GLY 15
0.0033
PHE 16
0.0038
ILE 17
0.0039
GLY 18
0.0048
SER 19
0.0053
TRP 20
0.0071
LEU 21
0.0077
VAL 22
0.0090
MET 23
0.0100
ARG 24
0.0118
LEU 25
0.0106
LEU 26
0.0109
GLU 27
0.0129
ARG 28
0.0126
GLY 29
0.0089
TYR 30
0.0050
THR 31
0.0063
VAL 32
0.0093
ARG 33
0.0106
ALA 34
0.0106
THR 35
0.0082
VAL 36
0.0187
ARG 37
0.0267
ASP 38
0.0167
PRO 39
0.0110
THR 40
0.0149
ASN 41
0.0096
VAL 42
0.0139
LYS 43
0.0121
LYS 44
0.0096
VAL 45
0.0080
LYS 46
0.0089
HIS 47
0.0071
LEU 48
0.0086
LEU 49
0.0102
ASP 50
0.0127
LEU 51
0.0122
PRO 52
0.0150
LYS 53
0.0081
ALA 54
0.0076
GLU 55
0.0061
THR 56
0.0114
HIS 57
0.0049
LEU 58
0.0079
THR 59
0.0124
LEU 60
0.0106
TRP 61
0.0065
LYS 62
0.0084
ALA 63
0.0176
ASP 64
0.0327
LEU 65
0.0142
ALA 66
0.0304
ASP 67
0.0395
GLU 68
0.0395
GLY 69
0.0217
SER 70
0.0134
PHE 71
0.0030
ASP 72
0.0070
GLU 73
0.0084
ALA 74
0.0107
ILE 75
0.0130
LYS 76
0.0128
GLY 77
0.0142
CYS 78
0.0120
THR 79
0.0084
GLY 80
0.0087
VAL 81
0.0106
PHE 82
0.0076
HIS 83
0.0088
VAL 84
0.0052
ALA 85
0.0088
THR 86
0.0129
PRO 87
0.0154
MET 88
0.0098
ASP 89
0.0077
PHE 90
0.0159
GLU 91
0.0218
SER 92
0.0168
LYS 93
0.0230
ASP 94
0.0143
PRO 95
0.0083
GLU 96
0.0128
ASN 97
0.0102
GLU 98
0.0108
VAL 99
0.0133
ILE 100
0.0156
LYS 101
0.0151
PRO 102
0.0163
THR 103
0.0150
ILE 104
0.0150
GLU 105
0.0114
GLY 106
0.0143
MET 107
0.0141
LEU 108
0.0164
GLY 109
0.0141
ILE 110
0.0157
MET 111
0.0171
LYS 112
0.0214
SER 113
0.0174
CYS 114
0.0198
ALA 115
0.0222
ALA 116
0.0253
ALA 117
0.0216
LYS 118
0.0228
THR 119
0.0142
VAL 120
0.0112
ARG 121
0.0058
ARG 122
0.0050
LEU 123
0.0082
VAL 124
0.0040
PHE 125
0.0037
THR 126
0.0029
SER 127
0.0068
SER 128
0.0169
ALA 129
0.0211
GLY 130
0.0245
THR 131
0.0227
VAL 132
0.0286
ASN 133
0.0291
ILE 134
0.0372
GLN 135
0.0320
GLU 136
0.0520
HIS 137
0.0249
GLN 138
0.0158
LEU 139
0.0387
PRO 140
0.1100
VAL 141
0.0550
TYR 142
0.0152
ASP 143
0.0125
GLU 144
0.0104
SER 145
0.0160
CYS 146
0.0184
TRP 147
0.0269
SER 148
0.0373
ASP 149
0.0296
MET 150
0.0233
GLU 151
0.0348
PHE 152
0.0219
CYS 153
0.0148
ARG 154
0.0183
ALA 155
0.0236
LYS 156
0.0059
LYS 157
0.0137
MET 158
0.0256
THR 159
0.0318
ALA 160
0.0203
TRP 161
0.0096
MET 162
0.0087
TYR 163
0.0075
PHE 164
0.0111
VAL 165
0.0062
SER 166
0.0045
LYS 167
0.0012
THR 168
0.0103
LEU 169
0.0052
ALA 170
0.0065
GLU 171
0.0022
GLN 172
0.0061
ALA 173
0.0067
ALA 174
0.0093
TRP 175
0.0057
LYS 176
0.0152
TYR 177
0.0176
ALA 178
0.0126
LYS 179
0.0156
GLU 180
0.0207
ASN 181
0.0219
ASN 182
0.0164
ILE 183
0.0105
ASP 184
0.0040
PHE 185
0.0034
ILE 186
0.0058
THR 187
0.0055
ILE 188
0.0072
ILE 189
0.0110
PRO 190
0.0159
THR 191
0.0203
LEU 192
0.0147
VAL 193
0.0119
VAL 194
0.0066
GLY 195
0.0044
PRO 196
0.0023
PHE 197
0.0021
ILE 198
0.0027
MET 199
0.0031
SER 200
0.0053
SER 201
0.0024
MET 202
0.0034
PRO 203
0.0044
PRO 204
0.0090
SER 205
0.0065
LEU 206
0.0072
ILE 207
0.0083
THR 208
0.0045
ALA 209
0.0037
LEU 210
0.0122
SER 211
0.0137
PRO 212
0.0130
ILE 213
0.0140
THR 214
0.0333
GLY 215
0.0367
ASN 216
0.0388
GLU 217
0.0496
ALA 218
0.0409
HIS 219
0.0241
TYR 220
0.0233
SER 221
0.0318
ILE 222
0.0200
ILE 223
0.0106
ARG 224
0.0128
GLN 225
0.0116
GLY 226
0.0156
GLN 227
0.0192
PHE 228
0.0139
VAL 229
0.0156
HIS 230
0.0075
LEU 231
0.0079
ASP 232
0.0079
ASP 233
0.0073
LEU 234
0.0067
CYS 235
0.0087
ASN 236
0.0091
ALA 237
0.0071
HIS 238
0.0079
ILE 239
0.0092
TYR 240
0.0117
LEU 241
0.0093
PHE 242
0.0084
GLU 243
0.0086
ASN 244
0.0111
PRO 245
0.0131
LYS 246
0.0154
ALA 247
0.0084
GLU 248
0.0103
GLY 249
0.0128
ARG 250
0.0107
TYR 251
0.0089
ILE 252
0.0172
CYS 253
0.0169
SER 254
0.0245
SER 255
0.0197
HIS 256
0.0177
ASP 257
0.0177
CYS 258
0.0133
ILE 259
0.0111
ILE 260
0.0098
LEU 261
0.0118
ASP 262
0.0088
LEU 263
0.0080
ALA 264
0.0101
LYS 265
0.0159
MET 266
0.0060
LEU 267
0.0067
ARG 268
0.0069
GLU 269
0.0092
LYS 270
0.0093
TYR 271
0.0071
PRO 272
0.0048
GLU 273
0.0095
TYR 274
0.0032
ASN 275
0.0102
ILE 276
0.0104
PRO 277
0.0145
THR 278
0.0218
GLU 279
0.0163
PHE 280
0.0237
LYS 281
0.0285
GLY 282
0.0188
VAL 283
0.0189
ASP 284
0.0149
GLU 285
0.0103
ASN 286
0.0215
LEU 287
0.0193
LYS 288
0.0196
SER 289
0.0202
VAL 290
0.0371
CYS 291
0.0536
PHE 292
0.0335
SER 293
0.0343
SER 294
0.0235
LYS 295
0.0195
LYS 296
0.0082
LEU 297
0.0056
THR 298
0.0107
ASP 299
0.0214
LEU 300
0.0140
GLY 301
0.0203
PHE 302
0.0085
GLU 303
0.0093
PHE 304
0.0094
LYS 305
0.0076
TYR 306
0.0100
SER 307
0.0100
LEU 308
0.0075
GLU 309
0.0042
ASP 310
0.0055
MET 311
0.0057
PHE 312
0.0031
THR 313
0.0038
GLY 314
0.0052
ALA 315
0.0054
VAL 316
0.0079
ASP 317
0.0100
THR 318
0.0076
CYS 319
0.0068
ARG 320
0.0116
ALA 321
0.0132
LYS 322
0.0074
GLY 323
0.0091
LEU 324
0.0058
LEU 325
0.0062
PRO 326
0.0138
PRO 327
0.0189
SER 328
0.0181
HIS 329
0.0174
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.