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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 = 0.0783
GLU 6
0.0105
THR 7
0.0104
VAL 8
0.0113
CYS 9
0.0078
VAL 10
0.0083
THR 11
0.0110
GLY 12
0.0120
ALA 13
0.0048
SER 14
0.0128
GLY 15
0.0126
PHE 16
0.0072
ILE 17
0.0065
GLY 18
0.0081
SER 19
0.0073
TRP 20
0.0049
LEU 21
0.0020
VAL 22
0.0028
MET 23
0.0103
ARG 24
0.0101
LEU 25
0.0092
LEU 26
0.0130
GLU 27
0.0298
ARG 28
0.0223
GLY 29
0.0257
TYR 30
0.0056
THR 31
0.0070
VAL 32
0.0026
ARG 33
0.0021
ALA 34
0.0152
THR 35
0.0198
VAL 36
0.0410
ARG 37
0.0431
ASP 38
0.0498
PRO 39
0.0275
THR 40
0.0334
ASN 41
0.0240
VAL 42
0.0473
LYS 43
0.0288
LYS 44
0.0244
VAL 45
0.0271
LYS 46
0.0211
HIS 47
0.0184
LEU 48
0.0093
LEU 49
0.0096
ASP 50
0.0206
LEU 51
0.0099
PRO 52
0.0321
LYS 53
0.0200
ALA 54
0.0105
GLU 55
0.0290
THR 56
0.0290
HIS 57
0.0154
LEU 58
0.0128
THR 59
0.0094
LEU 60
0.0179
TRP 61
0.0234
LYS 62
0.0482
ALA 63
0.0326
ASP 64
0.0316
LEU 65
0.0158
ALA 66
0.0265
ASP 67
0.0197
GLU 68
0.0298
GLY 69
0.0437
SER 70
0.0357
PHE 71
0.0302
ASP 72
0.0309
GLU 73
0.0230
ALA 74
0.0259
ILE 75
0.0197
LYS 76
0.0146
GLY 77
0.0255
CYS 78
0.0255
THR 79
0.0259
GLY 80
0.0189
VAL 81
0.0140
PHE 82
0.0101
HIS 83
0.0121
VAL 84
0.0081
ALA 85
0.0158
THR 86
0.0066
PRO 87
0.0077
MET 88
0.0323
ASP 89
0.0131
PHE 90
0.0139
GLU 91
0.0117
SER 92
0.0359
LYS 93
0.0160
ASP 94
0.0084
PRO 95
0.0187
GLU 96
0.0131
ASN 97
0.0289
GLU 98
0.0212
VAL 99
0.0189
ILE 100
0.0175
LYS 101
0.0205
PRO 102
0.0174
THR 103
0.0166
ILE 104
0.0156
GLU 105
0.0165
GLY 106
0.0118
MET 107
0.0099
LEU 108
0.0105
GLY 109
0.0215
ILE 110
0.0134
MET 111
0.0124
LYS 112
0.0235
SER 113
0.0317
CYS 114
0.0201
ALA 115
0.0259
ALA 116
0.0484
ALA 117
0.0403
LYS 118
0.0442
THR 119
0.0439
VAL 120
0.0266
ARG 121
0.0217
ARG 122
0.0205
LEU 123
0.0167
VAL 124
0.0123
PHE 125
0.0116
THR 126
0.0084
SER 127
0.0078
SER 128
0.0057
ALA 129
0.0076
GLY 130
0.0065
THR 131
0.0063
VAL 132
0.0075
CYS 133
0.0070
ILE 134
0.0094
GLN 135
0.0088
GLU 136
0.0080
HIS 137
0.0080
GLN 138
0.0063
LEU 139
0.0123
PRO 140
0.0154
VAL 141
0.0128
TYR 142
0.0064
ASP 143
0.0072
GLU 144
0.0085
SER 145
0.0104
CYS 146
0.0103
TRP 147
0.0083
SER 148
0.0072
ASP 149
0.0111
MET 150
0.0084
GLU 151
0.0149
PHE 152
0.0123
CYS 153
0.0127
ARG 154
0.0138
ALA 155
0.0073
LYS 156
0.0185
LYS 157
0.0242
MET 158
0.0175
THR 159
0.0168
ALA 160
0.0172
TRP 161
0.0091
MET 162
0.0086
TYR 163
0.0119
PHE 164
0.0049
VAL 165
0.0036
SER 166
0.0118
LYS 167
0.0087
THR 168
0.0085
LEU 169
0.0091
ALA 170
0.0092
GLU 171
0.0079
GLN 172
0.0059
ALA 173
0.0071
ALA 174
0.0079
TRP 175
0.0067
LYS 176
0.0129
TYR 177
0.0072
ALA 178
0.0147
LYS 179
0.0101
GLU 180
0.0128
ASN 181
0.0062
ASN 182
0.0195
ILE 183
0.0169
ASP 184
0.0218
PHE 185
0.0188
ILE 186
0.0124
THR 187
0.0110
ILE 188
0.0072
ILE 189
0.0086
PRO 190
0.0076
THR 191
0.0045
LEU 192
0.0081
VAL 193
0.0057
VAL 194
0.0020
GLY 195
0.0026
PRO 196
0.0064
PHE 197
0.0063
ILE 198
0.0082
MET 199
0.0089
SER 200
0.0125
SER 201
0.0061
MET 202
0.0011
PRO 203
0.0013
PRO 204
0.0049
SER 205
0.0080
LEU 206
0.0042
ILE 207
0.0056
THR 208
0.0064
ALA 209
0.0076
LEU 210
0.0069
SER 211
0.0103
PRO 212
0.0099
ILE 213
0.0097
THR 214
0.0156
GLY 215
0.0339
ASN 216
0.0087
GLU 217
0.0055
ALA 218
0.0019
HIS 219
0.0033
TYR 220
0.0086
SER 221
0.0058
ILE 222
0.0047
ILE 223
0.0044
ARG 224
0.0066
GLN 225
0.0074
GLY 226
0.0095
GLN 227
0.0085
PHE 228
0.0057
VAL 229
0.0028
HIS 230
0.0043
LEU 231
0.0036
ASP 232
0.0053
ASP 233
0.0076
LEU 234
0.0117
CYS 235
0.0101
ASN 236
0.0121
ALA 237
0.0126
HIS 238
0.0096
ILE 239
0.0096
TYR 240
0.0128
LEU 241
0.0049
PHE 242
0.0176
GLU 243
0.0173
ASN 244
0.0375
PRO 245
0.0668
LYS 246
0.0427
ALA 247
0.0094
GLU 248
0.0140
GLY 249
0.0194
ARG 250
0.0105
TYR 251
0.0103
ILE 252
0.0093
CYS 253
0.0080
SER 254
0.0030
SER 255
0.0030
HIS 256
0.0068
ASP 257
0.0093
CYS 258
0.0080
ILE 259
0.0025
ILE 260
0.0034
LEU 261
0.0039
ASP 262
0.0031
LEU 263
0.0030
ALA 264
0.0026
LYS 265
0.0059
MET 266
0.0046
LEU 267
0.0030
ARG 268
0.0018
GLU 269
0.0087
LYS 270
0.0046
TYR 271
0.0048
PRO 272
0.0077
GLU 273
0.0070
TYR 274
0.0069
ASN 275
0.0093
ILE 276
0.0084
PRO 277
0.0109
THR 278
0.0137
GLU 279
0.0080
PHE 280
0.0086
LYS 281
0.0120
GLY 282
0.0039
VAL 283
0.0060
ASP 284
0.0095
GLU 285
0.0147
ASN 286
0.0117
LEU 287
0.0111
LYS 288
0.0181
SER 289
0.0152
VAL 290
0.0059
CYS 291
0.0040
PHE 292
0.0100
SER 293
0.0144
SER 294
0.0094
LYS 295
0.0303
LYS 296
0.0180
LEU 297
0.0180
THR 298
0.0431
ASP 299
0.0783
LEU 300
0.0194
GLY 301
0.0145
PHE 302
0.0153
GLU 303
0.0201
PHE 304
0.0092
LYS 305
0.0160
TYR 306
0.0047
SER 307
0.0046
LEU 308
0.0055
GLU 309
0.0051
ASP 310
0.0040
MET 311
0.0027
PHE 312
0.0023
THR 313
0.0047
GLY 314
0.0069
ALA 315
0.0063
VAL 316
0.0068
ASP 317
0.0073
THR 318
0.0059
CYS 319
0.0052
ARG 320
0.0087
ALA 321
0.0059
LYS 322
0.0035
GLY 323
0.0094
LEU 324
0.0069
LEU 325
0.0099
PRO 326
0.0137
PRO 327
0.0198
SER 328
0.0084
HIS 329
0.0107
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.