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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
0.0103
THR 7
0.0096
VAL 8
0.0066
CYS 9
0.0071
VAL 10
0.0084
THR 11
0.0086
GLY 12
0.0112
ALA 13
0.0121
SER 14
0.0117
GLY 15
0.0162
PHE 16
0.0176
ILE 17
0.0161
GLY 18
0.0159
SER 19
0.0153
TRP 20
0.0143
LEU 21
0.0121
VAL 22
0.0127
MET 23
0.0118
ARG 24
0.0086
LEU 25
0.0071
LEU 26
0.0077
GLU 27
0.0071
ARG 28
0.0056
GLY 29
0.0054
TYR 30
0.0036
THR 31
0.0059
VAL 32
0.0095
ARG 33
0.0089
ALA 34
0.0116
THR 35
0.0092
VAL 36
0.0067
ARG 37
0.0016
ASP 38
0.0066
PRO 39
0.0136
THR 40
0.0296
ASN 41
0.0206
VAL 42
0.0159
LYS 43
0.0114
LYS 44
0.0029
VAL 45
0.0105
LYS 46
0.0144
HIS 47
0.0165
LEU 48
0.0130
LEU 49
0.0133
ASP 50
0.0163
LEU 51
0.0180
PRO 52
0.0246
LYS 53
0.0287
ALA 54
0.0155
GLU 55
0.0326
THR 56
0.0405
HIS 57
0.0209
LEU 58
0.0132
THR 59
0.0150
LEU 60
0.0116
TRP 61
0.0076
LYS 62
0.0066
ALA 63
0.0048
ASP 64
0.0101
LEU 65
0.0100
ALA 66
0.0155
ASP 67
0.0166
GLU 68
0.0210
GLY 69
0.0203
SER 70
0.0122
PHE 71
0.0113
ASP 72
0.0169
GLU 73
0.0159
ALA 74
0.0106
ILE 75
0.0139
LYS 76
0.0212
GLY 77
0.0219
CYS 78
0.0149
THR 79
0.0143
GLY 80
0.0070
VAL 81
0.0064
PHE 82
0.0067
HIS 83
0.0073
VAL 84
0.0096
ALA 85
0.0110
THR 86
0.0209
PRO 87
0.0183
MET 88
0.0192
ASP 89
0.0080
PHE 90
0.0306
GLU 91
0.0459
SER 92
0.0142
LYS 93
0.0094
ASP 94
0.0137
PRO 95
0.0142
GLU 96
0.0199
ASN 97
0.0198
GLU 98
0.0141
VAL 99
0.0149
ILE 100
0.0171
LYS 101
0.0176
PRO 102
0.0139
THR 103
0.0144
ILE 104
0.0145
GLU 105
0.0135
GLY 106
0.0088
MET 107
0.0072
LEU 108
0.0110
GLY 109
0.0133
ILE 110
0.0112
MET 111
0.0131
LYS 112
0.0214
SER 113
0.0232
CYS 114
0.0195
ALA 115
0.0267
ALA 116
0.0300
ALA 117
0.0280
LYS 118
0.0328
THR 119
0.0289
VAL 120
0.0158
ARG 121
0.0137
ARG 122
0.0052
LEU 123
0.0048
VAL 124
0.0070
PHE 125
0.0069
THR 126
0.0097
SER 127
0.0101
SER 128
0.0112
ALA 129
0.0108
GLY 130
0.0133
THR 131
0.0125
VAL 132
0.0107
ASN 133
0.0112
ILE 134
0.0188
GLN 135
0.0175
GLU 136
0.0336
HIS 137
0.0266
GLN 138
0.0209
LEU 139
0.0210
PRO 140
0.0218
VAL 141
0.0130
TYR 142
0.0080
ASP 143
0.0079
GLU 144
0.0066
SER 145
0.0094
CYS 146
0.0105
TRP 147
0.0088
SER 148
0.0159
ASP 149
0.0176
MET 150
0.0196
GLU 151
0.0241
PHE 152
0.0246
CYS 153
0.0247
ARG 154
0.0234
ALA 155
0.0297
LYS 156
0.0372
LYS 157
0.0328
MET 158
0.0351
THR 159
0.0370
ALA 160
0.0337
TRP 161
0.0298
MET 162
0.0261
TYR 163
0.0267
PHE 164
0.0236
VAL 165
0.0194
SER 166
0.0191
LYS 167
0.0174
THR 168
0.0125
LEU 169
0.0112
ALA 170
0.0094
GLU 171
0.0064
GLN 172
0.0023
ALA 173
0.0050
ALA 174
0.0031
TRP 175
0.0062
LYS 176
0.0159
TYR 177
0.0164
ALA 178
0.0130
LYS 179
0.0233
GLU 180
0.0275
ASN 181
0.0249
ASN 182
0.0227
ILE 183
0.0132
ASP 184
0.0057
PHE 185
0.0054
ILE 186
0.0066
THR 187
0.0071
ILE 188
0.0074
ILE 189
0.0070
PRO 190
0.0071
THR 191
0.0098
LEU 192
0.0072
VAL 193
0.0059
VAL 194
0.0085
GLY 195
0.0084
PRO 196
0.0103
PHE 197
0.0151
ILE 198
0.0149
MET 199
0.0136
SER 200
0.0077
SER 201
0.0093
MET 202
0.0145
PRO 203
0.0188
PRO 204
0.0199
SER 205
0.0149
LEU 206
0.0121
ILE 207
0.0143
THR 208
0.0116
ALA 209
0.0073
LEU 210
0.0079
SER 211
0.0085
PRO 212
0.0086
ILE 213
0.0076
THR 214
0.0100
GLY 215
0.0104
ASN 216
0.0203
GLU 217
0.0251
ALA 218
0.0252
HIS 219
0.0143
TYR 220
0.0101
SER 221
0.0109
ILE 222
0.0058
ILE 223
0.0094
ARG 224
0.0199
GLN 225
0.0193
GLY 226
0.0149
GLN 227
0.0148
PHE 228
0.0076
VAL 229
0.0044
HIS 230
0.0036
LEU 231
0.0099
ASP 232
0.0146
ASP 233
0.0107
LEU 234
0.0066
CYS 235
0.0115
ASN 236
0.0168
ALA 237
0.0089
HIS 238
0.0077
ILE 239
0.0089
TYR 240
0.0158
LEU 241
0.0112
PHE 242
0.0072
GLU 243
0.0054
ASN 244
0.0169
PRO 245
0.0174
LYS 246
0.0224
ALA 247
0.0125
GLU 248
0.0077
GLY 249
0.0070
ARG 250
0.0048
TYR 251
0.0064
ILE 252
0.0081
CYS 253
0.0077
SER 254
0.0127
SER 255
0.0164
HIS 256
0.0148
ASP 257
0.0176
CYS 258
0.0153
ILE 259
0.0145
ILE 260
0.0086
LEU 261
0.0043
ASP 262
0.0065
LEU 263
0.0055
ALA 264
0.0072
LYS 265
0.0175
MET 266
0.0131
LEU 267
0.0099
ARG 268
0.0156
GLU 269
0.0213
LYS 270
0.0109
TYR 271
0.0085
PRO 272
0.0165
GLU 273
0.0140
TYR 274
0.0171
ASN 275
0.0244
ILE 276
0.0146
PRO 277
0.0120
THR 278
0.0131
GLU 279
0.0093
PHE 280
0.0258
LYS 281
0.0394
GLY 282
0.0525
VAL 283
0.0494
ASP 284
0.0359
GLU 285
0.0578
ASN 286
0.0177
LEU 287
0.0240
LYS 288
0.0327
SER 289
0.0231
VAL 290
0.0128
CYS 291
0.0108
PHE 292
0.0103
SER 293
0.0102
SER 294
0.0162
LYS 295
0.0314
LYS 296
0.0204
LEU 297
0.0164
THR 298
0.0332
ASP 299
0.0387
LEU 300
0.0267
GLY 301
0.0395
PHE 302
0.0337
GLU 303
0.0476
PHE 304
0.0271
LYS 305
0.0328
TYR 306
0.0150
SER 307
0.0131
LEU 308
0.0060
GLU 309
0.0041
ASP 310
0.0039
MET 311
0.0035
PHE 312
0.0055
THR 313
0.0054
GLY 314
0.0061
ALA 315
0.0068
VAL 316
0.0036
ASP 317
0.0087
THR 318
0.0086
CYS 319
0.0073
ARG 320
0.0200
ALA 321
0.0269
LYS 322
0.0177
GLY 323
0.0280
LEU 324
0.0181
LEU 325
0.0206
PRO 326
0.0306
PRO 327
0.0264
SER 328
0.0208
HIS 329
0.0282
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.