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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 = 0.0578
GLU 6
0.0397
THR 7
0.0244
VAL 8
0.0063
CYS 9
0.0059
VAL 10
0.0078
THR 11
0.0102
GLY 12
0.0072
ALA 13
0.0071
SER 14
0.0173
GLY 15
0.0241
PHE 16
0.0124
ILE 17
0.0080
GLY 18
0.0098
SER 19
0.0133
TRP 20
0.0124
LEU 21
0.0084
VAL 22
0.0120
MET 23
0.0124
ARG 24
0.0132
LEU 25
0.0119
LEU 26
0.0142
GLU 27
0.0211
ARG 28
0.0183
GLY 29
0.0228
TYR 30
0.0162
THR 31
0.0198
VAL 32
0.0104
ARG 33
0.0094
ALA 34
0.0064
THR 35
0.0087
VAL 36
0.0036
ARG 37
0.0090
ASP 38
0.0027
PRO 39
0.0139
THR 40
0.0175
ASN 41
0.0161
VAL 42
0.0337
LYS 43
0.0227
LYS 44
0.0323
VAL 45
0.0382
LYS 46
0.0337
HIS 47
0.0202
LEU 48
0.0140
LEU 49
0.0197
ASP 50
0.0231
LEU 51
0.0161
PRO 52
0.0255
LYS 53
0.0145
ALA 54
0.0173
GLU 55
0.0099
THR 56
0.0114
HIS 57
0.0122
LEU 58
0.0105
THR 59
0.0119
LEU 60
0.0043
TRP 61
0.0087
LYS 62
0.0255
ALA 63
0.0243
ASP 64
0.0223
LEU 65
0.0177
ALA 66
0.0336
ASP 67
0.0241
GLU 68
0.0245
GLY 69
0.0326
SER 70
0.0227
PHE 71
0.0196
ASP 72
0.0122
GLU 73
0.0176
ALA 74
0.0155
ILE 75
0.0091
LYS 76
0.0036
GLY 77
0.0100
CYS 78
0.0079
THR 79
0.0113
GLY 80
0.0080
VAL 81
0.0082
PHE 82
0.0058
HIS 83
0.0089
VAL 84
0.0072
ALA 85
0.0138
THR 86
0.0122
PRO 87
0.0061
MET 88
0.0128
ASP 89
0.0203
PHE 90
0.0155
GLU 91
0.0120
SER 92
0.0224
LYS 93
0.0279
ASP 94
0.0188
PRO 95
0.0205
GLU 96
0.0166
ASN 97
0.0220
GLU 98
0.0213
VAL 99
0.0186
ILE 100
0.0080
LYS 101
0.0093
PRO 102
0.0078
THR 103
0.0088
ILE 104
0.0181
GLU 105
0.0271
GLY 106
0.0255
MET 107
0.0172
LEU 108
0.0173
GLY 109
0.0143
ILE 110
0.0086
MET 111
0.0072
LYS 112
0.0094
SER 113
0.0062
CYS 114
0.0042
ALA 115
0.0081
ALA 116
0.0176
ALA 117
0.0140
LYS 118
0.0097
THR 119
0.0227
VAL 120
0.0135
ARG 121
0.0137
ARG 122
0.0066
LEU 123
0.0045
VAL 124
0.0044
PHE 125
0.0019
THR 126
0.0029
SER 127
0.0026
SER 128
0.0059
ALA 129
0.0086
GLY 130
0.0119
THR 131
0.0102
VAL 132
0.0144
ASN 133
0.0158
ILE 134
0.0107
GLN 135
0.0119
GLU 136
0.0087
HIS 137
0.0159
GLN 138
0.0194
LEU 139
0.0160
PRO 140
0.0217
VAL 141
0.0124
TYR 142
0.0145
ASP 143
0.0152
GLU 144
0.0147
SER 145
0.0249
CYS 146
0.0169
TRP 147
0.0127
SER 148
0.0089
ASP 149
0.0097
MET 150
0.0164
GLU 151
0.0217
PHE 152
0.0187
CYS 153
0.0155
ARG 154
0.0068
ALA 155
0.0092
LYS 156
0.0426
LYS 157
0.0133
MET 158
0.0311
THR 159
0.0376
ALA 160
0.0286
TRP 161
0.0196
MET 162
0.0086
TYR 163
0.0073
PHE 164
0.0104
VAL 165
0.0096
SER 166
0.0043
LYS 167
0.0057
THR 168
0.0074
LEU 169
0.0085
ALA 170
0.0068
GLU 171
0.0060
GLN 172
0.0046
ALA 173
0.0087
ALA 174
0.0093
TRP 175
0.0088
LYS 176
0.0146
TYR 177
0.0117
ALA 178
0.0157
LYS 179
0.0159
GLU 180
0.0136
ASN 181
0.0126
ASN 182
0.0154
ILE 183
0.0152
ASP 184
0.0078
PHE 185
0.0059
ILE 186
0.0065
THR 187
0.0050
ILE 188
0.0025
ILE 189
0.0034
PRO 190
0.0089
THR 191
0.0101
LEU 192
0.0219
VAL 193
0.0166
VAL 194
0.0110
GLY 195
0.0063
PRO 196
0.0157
PHE 197
0.0176
ILE 198
0.0300
MET 199
0.0295
SER 200
0.0505
SER 201
0.0430
MET 202
0.0163
PRO 203
0.0234
PRO 204
0.0379
SER 205
0.0388
LEU 206
0.0253
ILE 207
0.0315
THR 208
0.0337
ALA 209
0.0286
LEU 210
0.0199
SER 211
0.0276
PRO 212
0.0129
ILE 213
0.0122
THR 214
0.0298
GLY 215
0.0347
ASN 216
0.0436
GLU 217
0.0273
ALA 218
0.0065
HIS 219
0.0185
TYR 220
0.0134
SER 221
0.0242
ILE 222
0.0260
ILE 223
0.0212
ARG 224
0.0092
GLN 225
0.0138
GLY 226
0.0222
GLN 227
0.0204
PHE 228
0.0169
VAL 229
0.0106
HIS 230
0.0062
LEU 231
0.0064
ASP 232
0.0092
ASP 233
0.0147
LEU 234
0.0130
CYS 235
0.0109
ASN 236
0.0166
ALA 237
0.0172
HIS 238
0.0093
ILE 239
0.0078
TYR 240
0.0126
LEU 241
0.0108
PHE 242
0.0103
GLU 243
0.0101
ASN 244
0.0100
PRO 245
0.0055
LYS 246
0.0092
ALA 247
0.0082
GLU 248
0.0116
GLY 249
0.0126
ARG 250
0.0086
TYR 251
0.0077
ILE 252
0.0023
CYS 253
0.0062
SER 254
0.0101
SER 255
0.0079
HIS 256
0.0184
ASP 257
0.0241
CYS 258
0.0189
ILE 259
0.0115
ILE 260
0.0058
LEU 261
0.0069
ASP 262
0.0123
LEU 263
0.0091
ALA 264
0.0071
LYS 265
0.0126
MET 266
0.0147
LEU 267
0.0056
ARG 268
0.0077
GLU 269
0.0092
LYS 270
0.0130
TYR 271
0.0057
PRO 272
0.0164
GLU 273
0.0116
TYR 274
0.0158
ASN 275
0.0360
ILE 276
0.0106
PRO 277
0.0098
THR 278
0.0298
GLU 279
0.0181
PHE 280
0.0087
LYS 281
0.0084
GLY 282
0.0086
VAL 283
0.0164
ASP 284
0.0254
GLU 285
0.0161
ASN 286
0.0440
LEU 287
0.0267
LYS 288
0.0192
SER 289
0.0366
VAL 290
0.0155
CYS 291
0.0079
PHE 292
0.0051
SER 293
0.0056
SER 294
0.0047
LYS 295
0.0073
LYS 296
0.0078
LEU 297
0.0040
THR 298
0.0066
ASP 299
0.0122
LEU 300
0.0086
GLY 301
0.0170
PHE 302
0.0142
GLU 303
0.0185
PHE 304
0.0134
LYS 305
0.0209
TYR 306
0.0169
SER 307
0.0240
LEU 308
0.0260
GLU 309
0.0326
ASP 310
0.0240
MET 311
0.0079
PHE 312
0.0063
THR 313
0.0066
GLY 314
0.0026
ALA 315
0.0122
VAL 316
0.0156
ASP 317
0.0115
THR 318
0.0200
CYS 319
0.0303
ARG 320
0.0285
ALA 321
0.0338
LYS 322
0.0366
GLY 323
0.0578
LEU 324
0.0359
LEU 325
0.0343
PRO 326
0.0139
PRO 327
0.0274
SER 328
0.0287
HIS 329
0.0292
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.