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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 = 0.0508
GLU 6
0.0129
THR 7
0.0109
VAL 8
0.0119
CYS 9
0.0106
VAL 10
0.0098
THR 11
0.0109
GLY 12
0.0095
ALA 13
0.0064
SER 14
0.0033
GLY 15
0.0095
PHE 16
0.0119
ILE 17
0.0127
GLY 18
0.0098
SER 19
0.0086
TRP 20
0.0123
LEU 21
0.0102
VAL 22
0.0102
MET 23
0.0112
ARG 24
0.0118
LEU 25
0.0114
LEU 26
0.0134
GLU 27
0.0169
ARG 28
0.0142
GLY 29
0.0133
TYR 30
0.0108
THR 31
0.0087
VAL 32
0.0086
ARG 33
0.0057
ALA 34
0.0059
THR 35
0.0049
VAL 36
0.0054
ARG 37
0.0050
ASP 38
0.0082
PRO 39
0.0082
THR 40
0.0165
ASN 41
0.0186
VAL 42
0.0202
LYS 43
0.0218
LYS 44
0.0118
VAL 45
0.0098
LYS 46
0.0148
HIS 47
0.0110
LEU 48
0.0099
LEU 49
0.0158
ASP 50
0.0187
LEU 51
0.0182
PRO 52
0.0204
LYS 53
0.0178
ALA 54
0.0148
GLU 55
0.0185
THR 56
0.0134
HIS 57
0.0102
LEU 58
0.0080
THR 59
0.0064
LEU 60
0.0062
TRP 61
0.0047
LYS 62
0.0033
ALA 63
0.0032
ASP 64
0.0033
LEU 65
0.0055
ALA 66
0.0115
ASP 67
0.0221
GLU 68
0.0506
GLY 69
0.0344
SER 70
0.0103
PHE 71
0.0094
ASP 72
0.0162
GLU 73
0.0110
ALA 74
0.0074
ILE 75
0.0119
LYS 76
0.0127
GLY 77
0.0141
CYS 78
0.0132
THR 79
0.0169
GLY 80
0.0162
VAL 81
0.0149
PHE 82
0.0145
HIS 83
0.0167
VAL 84
0.0155
ALA 85
0.0192
THR 86
0.0266
PRO 87
0.0238
MET 88
0.0300
ASP 89
0.0277
PHE 90
0.0305
GLU 91
0.0378
SER 92
0.0257
LYS 93
0.0426
ASP 94
0.0275
PRO 95
0.0234
GLU 96
0.0196
ASN 97
0.0157
GLU 98
0.0146
VAL 99
0.0176
ILE 100
0.0175
LYS 101
0.0145
PRO 102
0.0160
THR 103
0.0197
ILE 104
0.0190
GLU 105
0.0167
GLY 106
0.0165
MET 107
0.0180
LEU 108
0.0162
GLY 109
0.0141
ILE 110
0.0142
MET 111
0.0166
LYS 112
0.0177
SER 113
0.0179
CYS 114
0.0191
ALA 115
0.0247
ALA 116
0.0281
ALA 117
0.0233
LYS 118
0.0338
THR 119
0.0239
VAL 120
0.0188
ARG 121
0.0208
ARG 122
0.0173
LEU 123
0.0173
VAL 124
0.0173
PHE 125
0.0183
THR 126
0.0177
SER 127
0.0196
SER 128
0.0193
ALA 129
0.0128
GLY 130
0.0147
THR 131
0.0135
VAL 132
0.0094
ASN 133
0.0108
ILE 134
0.0157
GLN 135
0.0230
GLU 136
0.0487
HIS 137
0.0508
GLN 138
0.0267
LEU 139
0.0228
PRO 140
0.0225
VAL 141
0.0180
TYR 142
0.0111
ASP 143
0.0091
GLU 144
0.0086
SER 145
0.0130
CYS 146
0.0097
TRP 147
0.0099
SER 148
0.0118
ASP 149
0.0201
MET 150
0.0173
GLU 151
0.0270
PHE 152
0.0311
CYS 153
0.0227
ARG 154
0.0223
ALA 155
0.0319
LYS 156
0.0340
LYS 157
0.0287
MET 158
0.0285
THR 159
0.0296
ALA 160
0.0277
TRP 161
0.0218
MET 162
0.0197
TYR 163
0.0223
PHE 164
0.0163
VAL 165
0.0149
SER 166
0.0175
LYS 167
0.0197
THR 168
0.0172
LEU 169
0.0175
ALA 170
0.0213
GLU 171
0.0210
GLN 172
0.0205
ALA 173
0.0213
ALA 174
0.0201
TRP 175
0.0235
LYS 176
0.0280
TYR 177
0.0223
ALA 178
0.0253
LYS 179
0.0363
GLU 180
0.0354
ASN 181
0.0314
ASN 182
0.0388
ILE 183
0.0262
ASP 184
0.0192
PHE 185
0.0193
ILE 186
0.0174
THR 187
0.0179
ILE 188
0.0136
ILE 189
0.0129
PRO 190
0.0064
THR 191
0.0072
LEU 192
0.0145
VAL 193
0.0139
VAL 194
0.0152
GLY 195
0.0144
PRO 196
0.0140
PHE 197
0.0145
ILE 198
0.0100
MET 199
0.0081
SER 200
0.0066
SER 201
0.0090
MET 202
0.0139
PRO 203
0.0148
PRO 204
0.0185
SER 205
0.0186
LEU 206
0.0177
ILE 207
0.0189
THR 208
0.0206
ALA 209
0.0185
LEU 210
0.0209
SER 211
0.0224
PRO 212
0.0233
ILE 213
0.0256
THR 214
0.0226
GLY 215
0.0228
ASN 216
0.0216
GLU 217
0.0194
ALA 218
0.0159
HIS 219
0.0162
TYR 220
0.0162
SER 221
0.0147
ILE 222
0.0136
ILE 223
0.0161
ARG 224
0.0175
GLN 225
0.0178
GLY 226
0.0119
GLN 227
0.0123
PHE 228
0.0124
VAL 229
0.0127
HIS 230
0.0146
LEU 231
0.0142
ASP 232
0.0149
ASP 233
0.0132
LEU 234
0.0116
CYS 235
0.0120
ASN 236
0.0118
ALA 237
0.0111
HIS 238
0.0127
ILE 239
0.0112
TYR 240
0.0122
LEU 241
0.0128
PHE 242
0.0155
GLU 243
0.0149
ASN 244
0.0132
PRO 245
0.0127
LYS 246
0.0117
ALA 247
0.0127
GLU 248
0.0133
GLY 249
0.0149
ARG 250
0.0132
TYR 251
0.0118
ILE 252
0.0064
CYS 253
0.0066
SER 254
0.0078
SER 255
0.0092
HIS 256
0.0120
ASP 257
0.0138
CYS 258
0.0170
ILE 259
0.0177
ILE 260
0.0206
LEU 261
0.0195
ASP 262
0.0180
LEU 263
0.0173
ALA 264
0.0178
LYS 265
0.0154
MET 266
0.0133
LEU 267
0.0149
ARG 268
0.0164
GLU 269
0.0158
LYS 270
0.0135
TYR 271
0.0166
PRO 272
0.0223
GLU 273
0.0266
TYR 274
0.0280
ASN 275
0.0351
ILE 276
0.0256
PRO 277
0.0272
THR 278
0.0228
GLU 279
0.0254
PHE 280
0.0220
LYS 281
0.0224
GLY 282
0.0248
VAL 283
0.0201
ASP 284
0.0149
GLU 285
0.0142
ASN 286
0.0115
LEU 287
0.0186
LYS 288
0.0227
SER 289
0.0245
VAL 290
0.0175
CYS 291
0.0152
PHE 292
0.0083
SER 293
0.0081
SER 294
0.0067
LYS 295
0.0088
LYS 296
0.0084
LEU 297
0.0080
THR 298
0.0100
ASP 299
0.0109
LEU 300
0.0107
GLY 301
0.0128
PHE 302
0.0101
GLU 303
0.0107
PHE 304
0.0111
LYS 305
0.0139
TYR 306
0.0149
SER 307
0.0138
LEU 308
0.0151
GLU 309
0.0124
ASP 310
0.0146
MET 311
0.0155
PHE 312
0.0156
THR 313
0.0142
GLY 314
0.0156
ALA 315
0.0165
VAL 316
0.0187
ASP 317
0.0170
THR 318
0.0190
CYS 319
0.0212
ARG 320
0.0225
ALA 321
0.0220
LYS 322
0.0246
GLY 323
0.0260
LEU 324
0.0254
LEU 325
0.0241
PRO 326
0.0305
PRO 327
0.0254
SER 328
0.0296
HIS 329
0.0387
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.