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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 = 0.0546
GLU 6
0.0205
THR 7
0.0189
VAL 8
0.0159
CYS 9
0.0119
VAL 10
0.0112
THR 11
0.0087
GLY 12
0.0111
ALA 13
0.0118
SER 14
0.0130
GLY 15
0.0134
PHE 16
0.0126
ILE 17
0.0116
GLY 18
0.0130
SER 19
0.0126
TRP 20
0.0094
LEU 21
0.0108
VAL 22
0.0138
MET 23
0.0112
ARG 24
0.0085
LEU 25
0.0131
LEU 26
0.0154
GLU 27
0.0114
ARG 28
0.0114
GLY 29
0.0158
TYR 30
0.0182
THR 31
0.0226
VAL 32
0.0181
ARG 33
0.0139
ALA 34
0.0143
THR 35
0.0125
VAL 36
0.0154
ARG 37
0.0158
ASP 38
0.0296
PRO 39
0.0294
THR 40
0.0466
ASN 41
0.0436
VAL 42
0.0273
LYS 43
0.0316
LYS 44
0.0219
VAL 45
0.0159
LYS 46
0.0123
HIS 47
0.0153
LEU 48
0.0131
LEU 49
0.0153
ASP 50
0.0210
LEU 51
0.0238
PRO 52
0.0339
LYS 53
0.0374
ALA 54
0.0248
GLU 55
0.0380
THR 56
0.0476
HIS 57
0.0325
LEU 58
0.0213
THR 59
0.0196
LEU 60
0.0169
TRP 61
0.0139
LYS 62
0.0172
ALA 63
0.0122
ASP 64
0.0155
LEU 65
0.0173
ALA 66
0.0236
ASP 67
0.0235
GLU 68
0.0293
GLY 69
0.0220
SER 70
0.0155
PHE 71
0.0095
ASP 72
0.0085
GLU 73
0.0100
ALA 74
0.0055
ILE 75
0.0061
LYS 76
0.0092
GLY 77
0.0137
CYS 78
0.0148
THR 79
0.0170
GLY 80
0.0152
VAL 81
0.0111
PHE 82
0.0088
HIS 83
0.0073
VAL 84
0.0124
ALA 85
0.0102
THR 86
0.0173
PRO 87
0.0163
MET 88
0.0169
ASP 89
0.0158
PHE 90
0.0171
GLU 91
0.0174
SER 92
0.0222
LYS 93
0.0218
ASP 94
0.0316
PRO 95
0.0247
GLU 96
0.0327
ASN 97
0.0364
GLU 98
0.0256
VAL 99
0.0196
ILE 100
0.0214
LYS 101
0.0262
PRO 102
0.0203
THR 103
0.0197
ILE 104
0.0197
GLU 105
0.0201
GLY 106
0.0141
MET 107
0.0136
LEU 108
0.0169
GLY 109
0.0164
ILE 110
0.0103
MET 111
0.0114
LYS 112
0.0169
SER 113
0.0137
CYS 114
0.0090
ALA 115
0.0143
ALA 116
0.0167
ALA 117
0.0136
LYS 118
0.0103
THR 119
0.0165
VAL 120
0.0138
ARG 121
0.0156
ARG 122
0.0161
LEU 123
0.0106
VAL 124
0.0070
PHE 125
0.0047
THR 126
0.0064
SER 127
0.0085
SER 128
0.0119
ALA 129
0.0102
GLY 130
0.0117
THR 131
0.0116
VAL 132
0.0134
ASN 133
0.0167
ILE 134
0.0182
GLN 135
0.0240
GLU 136
0.0546
HIS 137
0.0517
GLN 138
0.0404
LEU 139
0.0403
PRO 140
0.0497
VAL 141
0.0382
TYR 142
0.0254
ASP 143
0.0254
GLU 144
0.0159
SER 145
0.0226
CYS 146
0.0200
TRP 147
0.0128
SER 148
0.0111
ASP 149
0.0164
MET 150
0.0094
GLU 151
0.0223
PHE 152
0.0246
CYS 153
0.0100
ARG 154
0.0122
ALA 155
0.0233
LYS 156
0.0175
LYS 157
0.0045
MET 158
0.0110
THR 159
0.0139
ALA 160
0.0175
TRP 161
0.0130
MET 162
0.0178
TYR 163
0.0185
PHE 164
0.0152
VAL 165
0.0131
SER 166
0.0182
LYS 167
0.0173
THR 168
0.0139
LEU 169
0.0145
ALA 170
0.0134
GLU 171
0.0130
GLN 172
0.0149
ALA 173
0.0150
ALA 174
0.0114
TRP 175
0.0113
LYS 176
0.0203
TYR 177
0.0199
ALA 178
0.0156
LYS 179
0.0213
GLU 180
0.0260
ASN 181
0.0235
ASN 182
0.0197
ILE 183
0.0101
ASP 184
0.0143
PHE 185
0.0074
ILE 186
0.0077
THR 187
0.0043
ILE 188
0.0045
ILE 189
0.0046
PRO 190
0.0047
THR 191
0.0042
LEU 192
0.0084
VAL 193
0.0085
VAL 194
0.0104
GLY 195
0.0107
PRO 196
0.0101
PHE 197
0.0129
ILE 198
0.0114
MET 199
0.0124
SER 200
0.0178
SER 201
0.0135
MET 202
0.0128
PRO 203
0.0143
PRO 204
0.0138
SER 205
0.0144
LEU 206
0.0124
ILE 207
0.0120
THR 208
0.0111
ALA 209
0.0107
LEU 210
0.0090
SER 211
0.0073
PRO 212
0.0054
ILE 213
0.0081
THR 214
0.0049
GLY 215
0.0028
ASN 216
0.0066
GLU 217
0.0058
ALA 218
0.0083
HIS 219
0.0092
TYR 220
0.0075
SER 221
0.0087
ILE 222
0.0103
ILE 223
0.0105
ARG 224
0.0125
GLN 225
0.0087
GLY 226
0.0088
GLN 227
0.0037
PHE 228
0.0062
VAL 229
0.0057
HIS 230
0.0073
LEU 231
0.0077
ASP 232
0.0087
ASP 233
0.0104
LEU 234
0.0084
CYS 235
0.0075
ASN 236
0.0120
ALA 237
0.0142
HIS 238
0.0111
ILE 239
0.0129
TYR 240
0.0167
LEU 241
0.0201
PHE 242
0.0190
GLU 243
0.0195
ASN 244
0.0266
PRO 245
0.0394
LYS 246
0.0530
ALA 247
0.0304
GLU 248
0.0230
GLY 249
0.0153
ARG 250
0.0106
TYR 251
0.0105
ILE 252
0.0082
CYS 253
0.0089
SER 254
0.0062
SER 255
0.0069
HIS 256
0.0033
ASP 257
0.0036
CYS 258
0.0052
ILE 259
0.0070
ILE 260
0.0082
LEU 261
0.0074
ASP 262
0.0073
LEU 263
0.0083
ALA 264
0.0079
LYS 265
0.0091
MET 266
0.0094
LEU 267
0.0094
ARG 268
0.0130
GLU 269
0.0161
LYS 270
0.0148
TYR 271
0.0164
PRO 272
0.0218
GLU 273
0.0270
TYR 274
0.0209
ASN 275
0.0197
ILE 276
0.0110
PRO 277
0.0099
THR 278
0.0107
GLU 279
0.0095
PHE 280
0.0061
LYS 281
0.0106
GLY 282
0.0086
VAL 283
0.0095
ASP 284
0.0078
GLU 285
0.0071
ASN 286
0.0091
LEU 287
0.0049
LYS 288
0.0040
SER 289
0.0080
VAL 290
0.0185
CYS 291
0.0189
PHE 292
0.0118
SER 293
0.0150
SER 294
0.0164
LYS 295
0.0380
LYS 296
0.0309
LEU 297
0.0270
THR 298
0.0387
ASP 299
0.0514
LEU 300
0.0438
GLY 301
0.0409
PHE 302
0.0308
GLU 303
0.0310
PHE 304
0.0198
LYS 305
0.0215
TYR 306
0.0095
SER 307
0.0067
LEU 308
0.0067
GLU 309
0.0065
ASP 310
0.0080
MET 311
0.0076
PHE 312
0.0097
THR 313
0.0106
GLY 314
0.0126
ALA 315
0.0114
VAL 316
0.0121
ASP 317
0.0175
THR 318
0.0142
CYS 319
0.0122
ARG 320
0.0179
ALA 321
0.0223
LYS 322
0.0133
GLY 323
0.0129
LEU 324
0.0094
LEU 325
0.0087
PRO 326
0.0211
PRO 327
0.0279
SER 328
0.0309
HIS 329
0.0309
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.