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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 = 0.0759
GLU 6
0.0099
THR 7
0.0025
VAL 8
0.0038
CYS 9
0.0074
VAL 10
0.0093
THR 11
0.0120
GLY 12
0.0147
ALA 13
0.0082
SER 14
0.0080
GLY 15
0.0161
PHE 16
0.0076
ILE 17
0.0061
GLY 18
0.0066
SER 19
0.0051
TRP 20
0.0051
LEU 21
0.0050
VAL 22
0.0044
MET 23
0.0044
ARG 24
0.0063
LEU 25
0.0055
LEU 26
0.0044
GLU 27
0.0025
ARG 28
0.0046
GLY 29
0.0083
TYR 30
0.0088
THR 31
0.0115
VAL 32
0.0039
ARG 33
0.0049
ALA 34
0.0091
THR 35
0.0113
VAL 36
0.0170
ARG 37
0.0155
ASP 38
0.0224
PRO 39
0.0074
THR 40
0.0106
ASN 41
0.0093
VAL 42
0.0256
LYS 43
0.0125
LYS 44
0.0116
VAL 45
0.0115
LYS 46
0.0044
HIS 47
0.0045
LEU 48
0.0019
LEU 49
0.0031
ASP 50
0.0112
LEU 51
0.0071
PRO 52
0.0140
LYS 53
0.0125
ALA 54
0.0052
GLU 55
0.0281
THR 56
0.0154
HIS 57
0.0143
LEU 58
0.0065
THR 59
0.0056
LEU 60
0.0041
TRP 61
0.0068
LYS 62
0.0096
ALA 63
0.0087
ASP 64
0.0138
LEU 65
0.0103
ALA 66
0.0125
ASP 67
0.0156
GLU 68
0.0120
GLY 69
0.0191
SER 70
0.0165
PHE 71
0.0136
ASP 72
0.0109
GLU 73
0.0180
ALA 74
0.0077
ILE 75
0.0049
LYS 76
0.0080
GLY 77
0.0087
CYS 78
0.0068
THR 79
0.0097
GLY 80
0.0085
VAL 81
0.0078
PHE 82
0.0085
HIS 83
0.0087
VAL 84
0.0094
ALA 85
0.0159
THR 86
0.0133
PRO 87
0.0108
MET 88
0.0213
ASP 89
0.0096
PHE 90
0.0086
GLU 91
0.0120
SER 92
0.0132
LYS 93
0.0121
ASP 94
0.0178
PRO 95
0.0084
GLU 96
0.0172
ASN 97
0.0101
GLU 98
0.0028
VAL 99
0.0075
ILE 100
0.0084
LYS 101
0.0083
PRO 102
0.0106
THR 103
0.0079
ILE 104
0.0119
GLU 105
0.0245
GLY 106
0.0158
MET 107
0.0103
LEU 108
0.0080
GLY 109
0.0067
ILE 110
0.0042
MET 111
0.0033
LYS 112
0.0042
SER 113
0.0032
CYS 114
0.0112
ALA 115
0.0153
ALA 116
0.0166
ALA 117
0.0193
LYS 118
0.0197
THR 119
0.0136
VAL 120
0.0168
ARG 121
0.0201
ARG 122
0.0063
LEU 123
0.0050
VAL 124
0.0074
PHE 125
0.0064
THR 126
0.0051
SER 127
0.0045
SER 128
0.0065
ALA 129
0.0066
GLY 130
0.0044
THR 131
0.0029
VAL 132
0.0057
CYS 133
0.0066
ILE 134
0.0033
GLN 135
0.0084
GLU 136
0.0329
HIS 137
0.0383
GLN 138
0.0048
LEU 139
0.0081
PRO 140
0.0132
VAL 141
0.0147
TYR 142
0.0115
ASP 143
0.0111
GLU 144
0.0016
SER 145
0.0099
CYS 146
0.0076
TRP 147
0.0056
SER 148
0.0036
ASP 149
0.0044
MET 150
0.0138
GLU 151
0.0220
PHE 152
0.0094
CYS 153
0.0097
ARG 154
0.0089
ALA 155
0.0225
LYS 156
0.0267
LYS 157
0.0166
MET 158
0.0040
THR 159
0.0115
ALA 160
0.0080
TRP 161
0.0043
MET 162
0.0048
TYR 163
0.0046
PHE 164
0.0046
VAL 165
0.0055
SER 166
0.0051
LYS 167
0.0047
THR 168
0.0027
LEU 169
0.0045
ALA 170
0.0067
GLU 171
0.0050
GLN 172
0.0082
ALA 173
0.0117
ALA 174
0.0083
TRP 175
0.0051
LYS 176
0.0053
TYR 177
0.0061
ALA 178
0.0114
LYS 179
0.0077
GLU 180
0.0120
ASN 181
0.0105
ASN 182
0.0176
ILE 183
0.0136
ASP 184
0.0068
PHE 185
0.0062
ILE 186
0.0036
THR 187
0.0020
ILE 188
0.0063
ILE 189
0.0059
PRO 190
0.0099
THR 191
0.0097
LEU 192
0.0089
VAL 193
0.0091
VAL 194
0.0060
GLY 195
0.0059
PRO 196
0.0052
PHE 197
0.0106
ILE 198
0.0166
MET 199
0.0211
SER 200
0.0267
SER 201
0.0162
MET 202
0.0075
PRO 203
0.0181
PRO 204
0.0494
SER 205
0.0603
LEU 206
0.0306
ILE 207
0.0317
THR 208
0.0389
ALA 209
0.0401
LEU 210
0.0229
SER 211
0.0183
PRO 212
0.0088
ILE 213
0.0127
THR 214
0.0113
GLY 215
0.0304
ASN 216
0.0236
GLU 217
0.0161
ALA 218
0.0266
HIS 219
0.0119
TYR 220
0.0162
SER 221
0.0120
ILE 222
0.0066
ILE 223
0.0093
ARG 224
0.0123
GLN 225
0.0069
GLY 226
0.0140
GLN 227
0.0128
PHE 228
0.0066
VAL 229
0.0073
HIS 230
0.0106
LEU 231
0.0088
ASP 232
0.0124
ASP 233
0.0080
LEU 234
0.0088
CYS 235
0.0082
ASN 236
0.0059
ALA 237
0.0069
HIS 238
0.0065
ILE 239
0.0073
TYR 240
0.0044
LEU 241
0.0068
PHE 242
0.0076
GLU 243
0.0116
ASN 244
0.0139
PRO 245
0.0257
LYS 246
0.0243
ALA 247
0.0093
GLU 248
0.0113
GLY 249
0.0095
ARG 250
0.0031
TYR 251
0.0029
ILE 252
0.0067
CYS 253
0.0077
SER 254
0.0054
SER 255
0.0076
HIS 256
0.0124
ASP 257
0.0191
CYS 258
0.0222
ILE 259
0.0224
ILE 260
0.0222
LEU 261
0.0351
ASP 262
0.0288
LEU 263
0.0264
ALA 264
0.0338
LYS 265
0.0307
MET 266
0.0258
LEU 267
0.0248
ARG 268
0.0277
GLU 269
0.0305
LYS 270
0.0328
TYR 271
0.0181
PRO 272
0.0193
GLU 273
0.0296
TYR 274
0.0181
ASN 275
0.0237
ILE 276
0.0205
PRO 277
0.0309
THR 278
0.0645
GLU 279
0.0386
PHE 280
0.0188
LYS 281
0.0349
GLY 282
0.0113
VAL 283
0.0157
ASP 284
0.0250
GLU 285
0.0549
ASN 286
0.0368
LEU 287
0.0245
LYS 288
0.0108
SER 289
0.0147
VAL 290
0.0027
CYS 291
0.0104
PHE 292
0.0084
SER 293
0.0060
SER 294
0.0122
LYS 295
0.0149
LYS 296
0.0060
LEU 297
0.0089
THR 298
0.0324
ASP 299
0.0394
LEU 300
0.0075
GLY 301
0.0126
PHE 302
0.0194
GLU 303
0.0185
PHE 304
0.0178
LYS 305
0.0354
TYR 306
0.0182
SER 307
0.0120
LEU 308
0.0067
GLU 309
0.0083
ASP 310
0.0080
MET 311
0.0056
PHE 312
0.0065
THR 313
0.0066
GLY 314
0.0108
ALA 315
0.0104
VAL 316
0.0261
ASP 317
0.0279
THR 318
0.0233
CYS 319
0.0262
ARG 320
0.0308
ALA 321
0.0211
LYS 322
0.0233
GLY 323
0.0294
LEU 324
0.0332
LEU 325
0.0347
PRO 326
0.0148
PRO 327
0.0759
SER 328
0.0494
HIS 329
0.0271
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.