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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 = 0.1123
GLU 6
0.0047
THR 7
0.0045
VAL 8
0.0045
CYS 9
0.0021
VAL 10
0.0076
THR 11
0.0072
GLY 12
0.0093
ALA 13
0.0095
SER 14
0.0064
GLY 15
0.0082
PHE 16
0.0043
ILE 17
0.0080
GLY 18
0.0121
SER 19
0.0099
TRP 20
0.0131
LEU 21
0.0168
VAL 22
0.0159
MET 23
0.0148
ARG 24
0.0192
LEU 25
0.0183
LEU 26
0.0124
GLU 27
0.0177
ARG 28
0.0197
GLY 29
0.0150
TYR 30
0.0045
THR 31
0.0043
VAL 32
0.0016
ARG 33
0.0032
ALA 34
0.0054
THR 35
0.0049
VAL 36
0.0083
ARG 37
0.0021
ASP 38
0.0128
PRO 39
0.0097
THR 40
0.0154
ASN 41
0.0165
VAL 42
0.0169
LYS 43
0.0123
LYS 44
0.0095
VAL 45
0.0105
LYS 46
0.0130
HIS 47
0.0125
LEU 48
0.0063
LEU 49
0.0066
ASP 50
0.0189
LEU 51
0.0059
PRO 52
0.0030
LYS 53
0.0114
ALA 54
0.0084
GLU 55
0.0068
THR 56
0.0078
HIS 57
0.0073
LEU 58
0.0044
THR 59
0.0038
LEU 60
0.0102
TRP 61
0.0098
LYS 62
0.0117
ALA 63
0.0046
ASP 64
0.0092
LEU 65
0.0125
ALA 66
0.0139
ASP 67
0.0073
GLU 68
0.0068
GLY 69
0.0136
SER 70
0.0039
PHE 71
0.0080
ASP 72
0.0111
GLU 73
0.0173
ALA 74
0.0091
ILE 75
0.0052
LYS 76
0.0066
GLY 77
0.0058
CYS 78
0.0079
THR 79
0.0075
GLY 80
0.0056
VAL 81
0.0049
PHE 82
0.0107
HIS 83
0.0098
VAL 84
0.0122
ALA 85
0.0124
THR 86
0.0077
PRO 87
0.0084
MET 88
0.0056
ASP 89
0.0069
PHE 90
0.0034
GLU 91
0.0086
SER 92
0.0093
LYS 93
0.0088
ASP 94
0.0085
PRO 95
0.0049
GLU 96
0.0070
ASN 97
0.0057
GLU 98
0.0037
VAL 99
0.0023
ILE 100
0.0022
LYS 101
0.0021
PRO 102
0.0045
THR 103
0.0056
ILE 104
0.0051
GLU 105
0.0054
GLY 106
0.0067
MET 107
0.0069
LEU 108
0.0062
GLY 109
0.0072
ILE 110
0.0039
MET 111
0.0052
LYS 112
0.0106
SER 113
0.0080
CYS 114
0.0039
ALA 115
0.0049
ALA 116
0.0063
ALA 117
0.0070
LYS 118
0.0087
THR 119
0.0114
VAL 120
0.0072
ARG 121
0.0062
ARG 122
0.0053
LEU 123
0.0046
VAL 124
0.0090
PHE 125
0.0083
THR 126
0.0086
SER 127
0.0058
SER 128
0.0027
ALA 129
0.0030
GLY 130
0.0033
THR 131
0.0025
VAL 132
0.0015
ASN 133
0.0020
ILE 134
0.0045
GLN 135
0.0053
GLU 136
0.0167
HIS 137
0.0136
GLN 138
0.0056
LEU 139
0.0054
PRO 140
0.0089
VAL 141
0.0070
TYR 142
0.0092
ASP 143
0.0131
GLU 144
0.0102
SER 145
0.0106
CYS 146
0.0077
TRP 147
0.0052
SER 148
0.0061
ASP 149
0.0051
MET 150
0.0075
GLU 151
0.0072
PHE 152
0.0030
CYS 153
0.0060
ARG 154
0.0083
ALA 155
0.0082
LYS 156
0.0034
LYS 157
0.0067
MET 158
0.0031
THR 159
0.0026
ALA 160
0.0078
TRP 161
0.0070
MET 162
0.0044
TYR 163
0.0049
PHE 164
0.0056
VAL 165
0.0055
SER 166
0.0044
LYS 167
0.0027
THR 168
0.0027
LEU 169
0.0036
ALA 170
0.0053
GLU 171
0.0029
GLN 172
0.0027
ALA 173
0.0036
ALA 174
0.0022
TRP 175
0.0026
LYS 176
0.0092
TYR 177
0.0083
ALA 178
0.0038
LYS 179
0.0037
GLU 180
0.0055
ASN 181
0.0035
ASN 182
0.0052
ILE 183
0.0040
ASP 184
0.0020
PHE 185
0.0026
ILE 186
0.0055
THR 187
0.0062
ILE 188
0.0071
ILE 189
0.0055
PRO 190
0.0069
THR 191
0.0073
LEU 192
0.0118
VAL 193
0.0117
VAL 194
0.0138
GLY 195
0.0144
PRO 196
0.0191
PHE 197
0.0130
ILE 198
0.0051
MET 199
0.0018
SER 200
0.0117
SER 201
0.0129
MET 202
0.0241
PRO 203
0.0229
PRO 204
0.0178
SER 205
0.0174
LEU 206
0.0170
ILE 207
0.0180
THR 208
0.0117
ALA 209
0.0093
LEU 210
0.0047
SER 211
0.0075
PRO 212
0.0152
ILE 213
0.0136
THR 214
0.0094
GLY 215
0.0042
ASN 216
0.0111
GLU 217
0.0301
ALA 218
0.0158
HIS 219
0.0088
TYR 220
0.0183
SER 221
0.0158
ILE 222
0.0089
ILE 223
0.0064
ARG 224
0.0165
GLN 225
0.0200
GLY 226
0.0042
GLN 227
0.0053
PHE 228
0.0103
VAL 229
0.0096
HIS 230
0.0116
LEU 231
0.0122
ASP 232
0.0120
ASP 233
0.0127
LEU 234
0.0080
CYS 235
0.0079
ASN 236
0.0036
ALA 237
0.0038
HIS 238
0.0071
ILE 239
0.0090
TYR 240
0.0019
LEU 241
0.0015
PHE 242
0.0065
GLU 243
0.0063
ASN 244
0.0037
PRO 245
0.0035
LYS 246
0.0036
ALA 247
0.0022
GLU 248
0.0054
GLY 249
0.0073
ARG 250
0.0063
TYR 251
0.0087
ILE 252
0.0075
CYS 253
0.0066
SER 254
0.0053
SER 255
0.0077
HIS 256
0.0055
ASP 257
0.0054
CYS 258
0.0227
ILE 259
0.0198
ILE 260
0.0042
LEU 261
0.0087
ASP 262
0.0331
LEU 263
0.0198
ALA 264
0.0171
LYS 265
0.0500
MET 266
0.0245
LEU 267
0.0241
ARG 268
0.0158
GLU 269
0.0346
LYS 270
0.0272
TYR 271
0.0273
PRO 272
0.0140
GLU 273
0.0048
TYR 274
0.0179
ASN 275
0.0411
ILE 276
0.0412
PRO 277
0.0600
THR 278
0.1123
GLU 279
0.0841
PHE 280
0.0423
LYS 281
0.0295
GLY 282
0.0732
VAL 283
0.0330
ASP 284
0.0531
GLU 285
0.0254
ASN 286
0.0301
LEU 287
0.0308
LYS 288
0.0136
SER 289
0.0314
VAL 290
0.0111
CYS 291
0.0076
PHE 292
0.0063
SER 293
0.0099
SER 294
0.0127
LYS 295
0.0129
LYS 296
0.0066
LEU 297
0.0077
THR 298
0.0114
ASP 299
0.0170
LEU 300
0.0073
GLY 301
0.0106
PHE 302
0.0117
GLU 303
0.0274
PHE 304
0.0164
LYS 305
0.0345
TYR 306
0.0344
SER 307
0.0408
LEU 308
0.0305
GLU 309
0.0358
ASP 310
0.0236
MET 311
0.0117
PHE 312
0.0212
THR 313
0.0245
GLY 314
0.0303
ALA 315
0.0281
VAL 316
0.0359
ASP 317
0.0382
THR 318
0.0343
CYS 319
0.0227
ARG 320
0.0188
ALA 321
0.0356
LYS 322
0.0264
GLY 323
0.0280
LEU 324
0.0268
LEU 325
0.0321
PRO 326
0.0423
PRO 327
0.0427
SER 328
0.0227
HIS 329
0.0260
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.