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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 = 0.1032
GLU 6
0.0087
THR 7
0.0058
VAL 8
0.0035
CYS 9
0.0013
VAL 10
0.0039
THR 11
0.0044
GLY 12
0.0065
ALA 13
0.0067
SER 14
0.0090
GLY 15
0.0128
PHE 16
0.0124
ILE 17
0.0134
GLY 18
0.0110
SER 19
0.0090
TRP 20
0.0095
LEU 21
0.0098
VAL 22
0.0067
MET 23
0.0070
ARG 24
0.0089
LEU 25
0.0073
LEU 26
0.0063
GLU 27
0.0091
ARG 28
0.0104
GLY 29
0.0091
TYR 30
0.0067
THR 31
0.0044
VAL 32
0.0025
ARG 33
0.0017
ALA 34
0.0017
THR 35
0.0034
VAL 36
0.0068
ARG 37
0.0069
ASP 38
0.0120
PRO 39
0.0124
THR 40
0.0208
ASN 41
0.0209
VAL 42
0.0194
LYS 43
0.0209
LYS 44
0.0152
VAL 45
0.0091
LYS 46
0.0087
HIS 47
0.0069
LEU 48
0.0039
LEU 49
0.0042
ASP 50
0.0035
LEU 51
0.0017
PRO 52
0.0048
LYS 53
0.0064
ALA 54
0.0036
GLU 55
0.0075
THR 56
0.0089
HIS 57
0.0063
LEU 58
0.0037
THR 59
0.0054
LEU 60
0.0064
TRP 61
0.0070
LYS 62
0.0082
ALA 63
0.0068
ASP 64
0.0079
LEU 65
0.0068
ALA 66
0.0126
ASP 67
0.0138
GLU 68
0.0172
GLY 69
0.0127
SER 70
0.0094
PHE 71
0.0062
ASP 72
0.0085
GLU 73
0.0086
ALA 74
0.0054
ILE 75
0.0046
LYS 76
0.0075
GLY 77
0.0079
CYS 78
0.0042
THR 79
0.0051
GLY 80
0.0039
VAL 81
0.0033
PHE 82
0.0059
HIS 83
0.0062
VAL 84
0.0058
ALA 85
0.0059
THR 86
0.0073
PRO 87
0.0052
MET 88
0.0089
ASP 89
0.0094
PHE 90
0.0059
GLU 91
0.0129
SER 92
0.0394
LYS 93
0.0856
ASP 94
0.0436
PRO 95
0.0224
GLU 96
0.0211
ASN 97
0.0184
GLU 98
0.0255
VAL 99
0.0069
ILE 100
0.0048
LYS 101
0.0037
PRO 102
0.0049
THR 103
0.0048
ILE 104
0.0053
GLU 105
0.0030
GLY 106
0.0035
MET 107
0.0041
LEU 108
0.0038
GLY 109
0.0029
ILE 110
0.0030
MET 111
0.0033
LYS 112
0.0028
SER 113
0.0032
CYS 114
0.0022
ALA 115
0.0024
ALA 116
0.0055
ALA 117
0.0054
LYS 118
0.0075
THR 119
0.0066
VAL 120
0.0027
ARG 121
0.0042
ARG 122
0.0046
LEU 123
0.0049
VAL 124
0.0071
PHE 125
0.0078
THR 126
0.0099
SER 127
0.0092
SER 128
0.0115
ALA 129
0.0083
GLY 130
0.0119
THR 131
0.0098
VAL 132
0.0069
ASN 133
0.0086
ILE 134
0.0132
GLN 135
0.0167
GLU 136
0.0248
HIS 137
0.0221
GLN 138
0.0234
LEU 139
0.0210
PRO 140
0.0265
VAL 141
0.0193
TYR 142
0.0079
ASP 143
0.0074
GLU 144
0.0043
SER 145
0.0050
CYS 146
0.0058
TRP 147
0.0072
SER 148
0.0103
ASP 149
0.0155
MET 150
0.0153
GLU 151
0.0212
PHE 152
0.0231
CYS 153
0.0211
ARG 154
0.0225
ALA 155
0.0290
LYS 156
0.0270
LYS 157
0.0268
MET 158
0.0239
THR 159
0.0234
ALA 160
0.0214
TRP 161
0.0195
MET 162
0.0148
TYR 163
0.0151
PHE 164
0.0153
VAL 165
0.0142
SER 166
0.0118
LYS 167
0.0113
THR 168
0.0102
LEU 169
0.0089
ALA 170
0.0085
GLU 171
0.0074
GLN 172
0.0068
ALA 173
0.0070
ALA 174
0.0066
TRP 175
0.0061
LYS 176
0.0072
TYR 177
0.0055
ALA 178
0.0052
LYS 179
0.0063
GLU 180
0.0057
ASN 181
0.0036
ASN 182
0.0039
ILE 183
0.0039
ASP 184
0.0042
PHE 185
0.0054
ILE 186
0.0066
THR 187
0.0077
ILE 188
0.0087
ILE 189
0.0091
PRO 190
0.0116
THR 191
0.0107
LEU 192
0.0134
VAL 193
0.0127
VAL 194
0.0106
GLY 195
0.0082
PRO 196
0.0044
PHE 197
0.0064
ILE 198
0.0065
MET 199
0.0103
SER 200
0.0126
SER 201
0.0205
MET 202
0.0218
PRO 203
0.0222
PRO 204
0.0203
SER 205
0.0175
LEU 206
0.0123
ILE 207
0.0116
THR 208
0.0093
ALA 209
0.0094
LEU 210
0.0081
SER 211
0.0082
PRO 212
0.0120
ILE 213
0.0111
THR 214
0.0098
GLY 215
0.0065
ASN 216
0.0083
GLU 217
0.0075
ALA 218
0.0132
HIS 219
0.0112
TYR 220
0.0171
SER 221
0.0176
ILE 222
0.0079
ILE 223
0.0079
ARG 224
0.0124
GLN 225
0.0006
GLY 226
0.0061
GLN 227
0.0082
PHE 228
0.0113
VAL 229
0.0119
HIS 230
0.0116
LEU 231
0.0117
ASP 232
0.0119
ASP 233
0.0119
LEU 234
0.0134
CYS 235
0.0122
ASN 236
0.0123
ALA 237
0.0114
HIS 238
0.0104
ILE 239
0.0099
TYR 240
0.0101
LEU 241
0.0084
PHE 242
0.0071
GLU 243
0.0079
ASN 244
0.0073
PRO 245
0.0060
LYS 246
0.0056
ALA 247
0.0057
GLU 248
0.0053
GLY 249
0.0055
ARG 250
0.0058
TYR 251
0.0069
ILE 252
0.0078
CYS 253
0.0103
SER 254
0.0110
SER 255
0.0106
HIS 256
0.0088
ASP 257
0.0081
CYS 258
0.0096
ILE 259
0.0078
ILE 260
0.0106
LEU 261
0.0168
ASP 262
0.0132
LEU 263
0.0120
ALA 264
0.0131
LYS 265
0.0168
MET 266
0.0120
LEU 267
0.0057
ARG 268
0.0052
GLU 269
0.0194
LYS 270
0.0187
TYR 271
0.0175
PRO 272
0.0203
GLU 273
0.0280
TYR 274
0.0203
ASN 275
0.0195
ILE 276
0.0115
PRO 277
0.0239
THR 278
0.0453
GLU 279
0.0549
PHE 280
0.0215
LYS 281
0.0199
GLY 282
0.0111
VAL 283
0.0212
ASP 284
0.0438
GLU 285
0.0794
ASN 286
0.1032
LEU 287
0.0697
LYS 288
0.0744
SER 289
0.0541
VAL 290
0.0197
CYS 291
0.0181
PHE 292
0.0062
SER 293
0.0094
SER 294
0.0075
LYS 295
0.0066
LYS 296
0.0052
LEU 297
0.0071
THR 298
0.0071
ASP 299
0.0064
LEU 300
0.0071
GLY 301
0.0089
PHE 302
0.0094
GLU 303
0.0103
PHE 304
0.0104
LYS 305
0.0105
TYR 306
0.0098
SER 307
0.0092
LEU 308
0.0103
GLU 309
0.0096
ASP 310
0.0085
MET 311
0.0075
PHE 312
0.0056
THR 313
0.0088
GLY 314
0.0077
ALA 315
0.0050
VAL 316
0.0112
ASP 317
0.0183
THR 318
0.0148
CYS 319
0.0193
ARG 320
0.0299
ALA 321
0.0344
LYS 322
0.0299
GLY 323
0.0393
LEU 324
0.0305
LEU 325
0.0307
PRO 326
0.0455
PRO 327
0.0451
SER 328
0.0414
HIS 329
0.0413
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.