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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 = 0.0593
GLU 6
0.0090
THR 7
0.0084
VAL 8
0.0071
CYS 9
0.0065
VAL 10
0.0032
THR 11
0.0031
GLY 12
0.0036
ALA 13
0.0063
SER 14
0.0067
GLY 15
0.0154
PHE 16
0.0153
ILE 17
0.0137
GLY 18
0.0136
SER 19
0.0109
TRP 20
0.0058
LEU 21
0.0078
VAL 22
0.0053
MET 23
0.0018
ARG 24
0.0062
LEU 25
0.0077
LEU 26
0.0078
GLU 27
0.0111
ARG 28
0.0145
GLY 29
0.0143
TYR 30
0.0096
THR 31
0.0104
VAL 32
0.0048
ARG 33
0.0061
ALA 34
0.0095
THR 35
0.0076
VAL 36
0.0046
ARG 37
0.0208
ASP 38
0.0201
PRO 39
0.0177
THR 40
0.0158
ASN 41
0.0216
VAL 42
0.0197
LYS 43
0.0141
LYS 44
0.0112
VAL 45
0.0082
LYS 46
0.0246
HIS 47
0.0200
LEU 48
0.0020
LEU 49
0.0133
ASP 50
0.0380
LEU 51
0.0070
PRO 52
0.0229
LYS 53
0.0085
ALA 54
0.0161
GLU 55
0.0356
THR 56
0.0394
HIS 57
0.0221
LEU 58
0.0047
THR 59
0.0056
LEU 60
0.0114
TRP 61
0.0121
LYS 62
0.0219
ALA 63
0.0093
ASP 64
0.0144
LEU 65
0.0069
ALA 66
0.0154
ASP 67
0.0205
GLU 68
0.0295
GLY 69
0.0217
SER 70
0.0043
PHE 71
0.0045
ASP 72
0.0044
GLU 73
0.0085
ALA 74
0.0071
ILE 75
0.0083
LYS 76
0.0129
GLY 77
0.0130
CYS 78
0.0096
THR 79
0.0088
GLY 80
0.0085
VAL 81
0.0080
PHE 82
0.0042
HIS 83
0.0059
VAL 84
0.0072
ALA 85
0.0109
THR 86
0.0257
PRO 87
0.0231
MET 88
0.0165
ASP 89
0.0202
PHE 90
0.0238
GLU 91
0.0532
SER 92
0.0593
LYS 93
0.0357
ASP 94
0.0391
PRO 95
0.0290
GLU 96
0.0204
ASN 97
0.0209
GLU 98
0.0028
VAL 99
0.0064
ILE 100
0.0174
LYS 101
0.0268
PRO 102
0.0286
THR 103
0.0243
ILE 104
0.0247
GLU 105
0.0208
GLY 106
0.0149
MET 107
0.0079
LEU 108
0.0072
GLY 109
0.0091
ILE 110
0.0076
MET 111
0.0108
LYS 112
0.0120
SER 113
0.0104
CYS 114
0.0168
ALA 115
0.0181
ALA 116
0.0254
ALA 117
0.0208
LYS 118
0.0395
THR 119
0.0215
VAL 120
0.0139
ARG 121
0.0100
ARG 122
0.0089
LEU 123
0.0058
VAL 124
0.0026
PHE 125
0.0051
THR 126
0.0107
SER 127
0.0099
SER 128
0.0102
ALA 129
0.0078
GLY 130
0.0103
THR 131
0.0069
VAL 132
0.0058
ASN 133
0.0077
ILE 134
0.0073
GLN 135
0.0086
GLU 136
0.0146
HIS 137
0.0101
GLN 138
0.0097
LEU 139
0.0108
PRO 140
0.0320
VAL 141
0.0151
TYR 142
0.0178
ASP 143
0.0170
GLU 144
0.0059
SER 145
0.0147
CYS 146
0.0073
TRP 147
0.0057
SER 148
0.0067
ASP 149
0.0057
MET 150
0.0101
GLU 151
0.0094
PHE 152
0.0016
CYS 153
0.0077
ARG 154
0.0116
ALA 155
0.0077
LYS 156
0.0038
LYS 157
0.0131
MET 158
0.0146
THR 159
0.0182
ALA 160
0.0119
TRP 161
0.0104
MET 162
0.0099
TYR 163
0.0126
PHE 164
0.0143
VAL 165
0.0142
SER 166
0.0169
LYS 167
0.0145
THR 168
0.0099
LEU 169
0.0117
ALA 170
0.0068
GLU 171
0.0041
GLN 172
0.0091
ALA 173
0.0096
ALA 174
0.0128
TRP 175
0.0169
LYS 176
0.0222
TYR 177
0.0172
ALA 178
0.0110
LYS 179
0.0077
GLU 180
0.0268
ASN 181
0.0195
ASN 182
0.0228
ILE 183
0.0149
ASP 184
0.0132
PHE 185
0.0071
ILE 186
0.0120
THR 187
0.0136
ILE 188
0.0118
ILE 189
0.0098
PRO 190
0.0059
THR 191
0.0055
LEU 192
0.0066
VAL 193
0.0070
VAL 194
0.0023
GLY 195
0.0011
PRO 196
0.0041
PHE 197
0.0088
ILE 198
0.0158
MET 199
0.0177
SER 200
0.0167
SER 201
0.0165
MET 202
0.0148
PRO 203
0.0136
PRO 204
0.0200
SER 205
0.0145
LEU 206
0.0119
ILE 207
0.0154
THR 208
0.0140
ALA 209
0.0063
LEU 210
0.0079
SER 211
0.0084
PRO 212
0.0079
ILE 213
0.0083
THR 214
0.0185
GLY 215
0.0310
ASN 216
0.0334
GLU 217
0.0362
ALA 218
0.0311
HIS 219
0.0179
TYR 220
0.0042
SER 221
0.0071
ILE 222
0.0121
ILE 223
0.0113
ARG 224
0.0103
GLN 225
0.0104
GLY 226
0.0086
GLN 227
0.0074
PHE 228
0.0038
VAL 229
0.0046
HIS 230
0.0041
LEU 231
0.0045
ASP 232
0.0054
ASP 233
0.0055
LEU 234
0.0066
CYS 235
0.0075
ASN 236
0.0047
ALA 237
0.0061
HIS 238
0.0090
ILE 239
0.0071
TYR 240
0.0092
LEU 241
0.0119
PHE 242
0.0063
GLU 243
0.0079
ASN 244
0.0115
PRO 245
0.0135
LYS 246
0.0202
ALA 247
0.0163
GLU 248
0.0254
GLY 249
0.0389
ARG 250
0.0178
TYR 251
0.0176
ILE 252
0.0094
CYS 253
0.0082
SER 254
0.0071
SER 255
0.0047
HIS 256
0.0083
ASP 257
0.0080
CYS 258
0.0098
ILE 259
0.0105
ILE 260
0.0137
LEU 261
0.0119
ASP 262
0.0039
LEU 263
0.0080
ALA 264
0.0165
LYS 265
0.0220
MET 266
0.0052
LEU 267
0.0070
ARG 268
0.0086
GLU 269
0.0093
LYS 270
0.0062
TYR 271
0.0078
PRO 272
0.0121
GLU 273
0.0155
TYR 274
0.0075
ASN 275
0.0104
ILE 276
0.0060
PRO 277
0.0101
THR 278
0.0277
GLU 279
0.0522
PHE 280
0.0130
LYS 281
0.0097
GLY 282
0.0149
VAL 283
0.0130
ASP 284
0.0272
GLU 285
0.0166
ASN 286
0.0145
LEU 287
0.0128
LYS 288
0.0044
SER 289
0.0068
VAL 290
0.0108
CYS 291
0.0110
PHE 292
0.0147
SER 293
0.0166
SER 294
0.0204
LYS 295
0.0197
LYS 296
0.0123
LEU 297
0.0144
THR 298
0.0205
ASP 299
0.0162
LEU 300
0.0114
GLY 301
0.0115
PHE 302
0.0096
GLU 303
0.0128
PHE 304
0.0071
LYS 305
0.0120
TYR 306
0.0168
SER 307
0.0174
LEU 308
0.0137
GLU 309
0.0173
ASP 310
0.0170
MET 311
0.0094
PHE 312
0.0098
THR 313
0.0109
GLY 314
0.0056
ALA 315
0.0042
VAL 316
0.0059
ASP 317
0.0024
THR 318
0.0075
CYS 319
0.0032
ARG 320
0.0088
ALA 321
0.0188
LYS 322
0.0153
GLY 323
0.0193
LEU 324
0.0081
LEU 325
0.0136
PRO 326
0.0215
PRO 327
0.0195
SER 328
0.0161
HIS 329
0.0160
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.