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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 = 0.0632
GLU 6
0.0080
THR 7
0.0079
VAL 8
0.0055
CYS 9
0.0054
VAL 10
0.0033
THR 11
0.0031
GLY 12
0.0040
ALA 13
0.0089
SER 14
0.0154
GLY 15
0.0123
PHE 16
0.0083
ILE 17
0.0077
GLY 18
0.0106
SER 19
0.0104
TRP 20
0.0070
LEU 21
0.0072
VAL 22
0.0109
MET 23
0.0103
ARG 24
0.0090
LEU 25
0.0091
LEU 26
0.0136
GLU 27
0.0127
ARG 28
0.0110
GLY 29
0.0145
TYR 30
0.0094
THR 31
0.0109
VAL 32
0.0098
ARG 33
0.0079
ALA 34
0.0086
THR 35
0.0074
VAL 36
0.0107
ARG 37
0.0086
ASP 38
0.0142
PRO 39
0.0105
THR 40
0.0107
ASN 41
0.0244
VAL 42
0.0210
LYS 43
0.0335
LYS 44
0.0268
VAL 45
0.0189
LYS 46
0.0207
HIS 47
0.0159
LEU 48
0.0166
LEU 49
0.0185
ASP 50
0.0185
LEU 51
0.0147
PRO 52
0.0155
LYS 53
0.0193
ALA 54
0.0189
GLU 55
0.0245
THR 56
0.0240
HIS 57
0.0185
LEU 58
0.0153
THR 59
0.0129
LEU 60
0.0101
TRP 61
0.0098
LYS 62
0.0094
ALA 63
0.0073
ASP 64
0.0058
LEU 65
0.0072
ALA 66
0.0067
ASP 67
0.0071
GLU 68
0.0069
GLY 69
0.0082
SER 70
0.0078
PHE 71
0.0061
ASP 72
0.0066
GLU 73
0.0069
ALA 74
0.0070
ILE 75
0.0052
LYS 76
0.0062
GLY 77
0.0070
CYS 78
0.0058
THR 79
0.0050
GLY 80
0.0035
VAL 81
0.0045
PHE 82
0.0040
HIS 83
0.0057
VAL 84
0.0068
ALA 85
0.0069
THR 86
0.0149
PRO 87
0.0144
MET 88
0.0190
ASP 89
0.0176
PHE 90
0.0208
GLU 91
0.0224
SER 92
0.0274
LYS 93
0.0566
ASP 94
0.0182
PRO 95
0.0228
GLU 96
0.0335
ASN 97
0.0338
GLU 98
0.0184
VAL 99
0.0185
ILE 100
0.0197
LYS 101
0.0222
PRO 102
0.0179
THR 103
0.0142
ILE 104
0.0113
GLU 105
0.0126
GLY 106
0.0111
MET 107
0.0093
LEU 108
0.0067
GLY 109
0.0079
ILE 110
0.0086
MET 111
0.0073
LYS 112
0.0056
SER 113
0.0070
CYS 114
0.0084
ALA 115
0.0090
ALA 116
0.0081
ALA 117
0.0054
LYS 118
0.0072
THR 119
0.0066
VAL 120
0.0043
ARG 121
0.0041
ARG 122
0.0095
LEU 123
0.0095
VAL 124
0.0101
PHE 125
0.0103
THR 126
0.0092
SER 127
0.0092
SER 128
0.0091
ALA 129
0.0040
GLY 130
0.0008
THR 131
0.0084
VAL 132
0.0157
CYS 133
0.0176
ILE 134
0.0199
GLN 135
0.0330
GLU 136
0.0559
HIS 137
0.0632
GLN 138
0.0381
LEU 139
0.0342
PRO 140
0.0282
VAL 141
0.0227
TYR 142
0.0223
ASP 143
0.0219
GLU 144
0.0204
SER 145
0.0307
CYS 146
0.0255
TRP 147
0.0198
SER 148
0.0192
ASP 149
0.0224
MET 150
0.0133
GLU 151
0.0140
PHE 152
0.0117
CYS 153
0.0131
ARG 154
0.0344
ALA 155
0.0409
LYS 156
0.0463
LYS 157
0.0503
MET 158
0.0391
THR 159
0.0315
ALA 160
0.0206
TRP 161
0.0197
MET 162
0.0236
TYR 163
0.0194
PHE 164
0.0115
VAL 165
0.0155
SER 166
0.0156
LYS 167
0.0135
THR 168
0.0126
LEU 169
0.0109
ALA 170
0.0110
GLU 171
0.0126
GLN 172
0.0116
ALA 173
0.0100
ALA 174
0.0101
TRP 175
0.0142
LYS 176
0.0279
TYR 177
0.0176
ALA 178
0.0219
LYS 179
0.0443
GLU 180
0.0439
ASN 181
0.0279
ASN 182
0.0369
ILE 183
0.0268
ASP 184
0.0160
PHE 185
0.0150
ILE 186
0.0148
THR 187
0.0135
ILE 188
0.0094
ILE 189
0.0066
PRO 190
0.0047
THR 191
0.0038
LEU 192
0.0095
VAL 193
0.0087
VAL 194
0.0093
GLY 195
0.0077
PRO 196
0.0075
PHE 197
0.0106
ILE 198
0.0095
MET 199
0.0141
SER 200
0.0221
SER 201
0.0224
MET 202
0.0122
PRO 203
0.0152
PRO 204
0.0151
SER 205
0.0181
LEU 206
0.0133
ILE 207
0.0119
THR 208
0.0198
ALA 209
0.0169
LEU 210
0.0153
SER 211
0.0205
PRO 212
0.0205
ILE 213
0.0185
THR 214
0.0193
GLY 215
0.0259
ASN 216
0.0255
GLU 217
0.0270
ALA 218
0.0241
HIS 219
0.0221
TYR 220
0.0148
SER 221
0.0132
ILE 222
0.0105
ILE 223
0.0109
ARG 224
0.0050
GLN 225
0.0070
GLY 226
0.0072
GLN 227
0.0066
PHE 228
0.0092
VAL 229
0.0096
HIS 230
0.0095
LEU 231
0.0086
ASP 232
0.0097
ASP 233
0.0102
LEU 234
0.0073
CYS 235
0.0081
ASN 236
0.0092
ALA 237
0.0056
HIS 238
0.0041
ILE 239
0.0052
TYR 240
0.0086
LEU 241
0.0091
PHE 242
0.0061
GLU 243
0.0056
ASN 244
0.0108
PRO 245
0.0134
LYS 246
0.0136
ALA 247
0.0120
GLU 248
0.0159
GLY 249
0.0162
ARG 250
0.0149
TYR 251
0.0106
ILE 252
0.0066
CYS 253
0.0029
SER 254
0.0060
SER 255
0.0104
HIS 256
0.0120
ASP 257
0.0117
CYS 258
0.0109
ILE 259
0.0106
ILE 260
0.0101
LEU 261
0.0092
ASP 262
0.0118
LEU 263
0.0121
ALA 264
0.0136
LYS 265
0.0122
MET 266
0.0132
LEU 267
0.0115
ARG 268
0.0140
GLU 269
0.0152
LYS 270
0.0098
TYR 271
0.0130
PRO 272
0.0248
GLU 273
0.0248
TYR 274
0.0195
ASN 275
0.0274
ILE 276
0.0207
PRO 277
0.0230
THR 278
0.0140
GLU 279
0.0199
PHE 280
0.0095
LYS 281
0.0041
GLY 282
0.0191
VAL 283
0.0216
ASP 284
0.0266
GLU 285
0.0429
ASN 286
0.0499
LEU 287
0.0381
LYS 288
0.0410
SER 289
0.0307
VAL 290
0.0196
CYS 291
0.0154
PHE 292
0.0112
SER 293
0.0110
SER 294
0.0068
LYS 295
0.0115
LYS 296
0.0111
LEU 297
0.0062
THR 298
0.0050
ASP 299
0.0097
LEU 300
0.0080
GLY 301
0.0046
PHE 302
0.0062
GLU 303
0.0103
PHE 304
0.0135
LYS 305
0.0182
TYR 306
0.0150
SER 307
0.0150
LEU 308
0.0127
GLU 309
0.0111
ASP 310
0.0116
MET 311
0.0099
PHE 312
0.0078
THR 313
0.0046
GLY 314
0.0060
ALA 315
0.0066
VAL 316
0.0047
ASP 317
0.0094
THR 318
0.0109
CYS 319
0.0113
ARG 320
0.0152
ALA 321
0.0228
LYS 322
0.0225
GLY 323
0.0273
LEU 324
0.0180
LEU 325
0.0107
PRO 326
0.0127
PRO 327
0.0219
SER 328
0.0233
HIS 329
0.0255
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.