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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 = 0.1015
PRO 7
0.0055
GLN 8
0.0092
GLU 9
0.0082
THR 10
0.0071
LEU 11
0.0045
ASN 12
0.0050
GLY 13
0.0042
GLY 14
0.0047
ILE 15
0.0030
THR 16
0.0024
ASP 17
0.0041
MET 18
0.0042
LEU 19
0.0036
THR 20
0.0053
GLU 21
0.0072
LEU 22
0.0074
ALA 23
0.0051
ASN 24
0.0069
PHE 25
0.0083
GLU 26
0.0065
LYS 27
0.0049
ASN 28
0.0045
VAL 29
0.0069
SER 30
0.0114
GLN 31
0.0099
ALA 32
0.0106
ILE 33
0.0073
HIS 34
0.0060
LYS 35
0.0065
TYR 36
0.0045
ASN 37
0.0047
ALA 38
0.0048
TYR 39
0.0028
ARG 40
0.0021
LYS 41
0.0033
ALA 42
0.0012
ALA 43
0.0015
SER 44
0.0033
VAL 45
0.0041
ILE 46
0.0040
ALA 47
0.0038
LYS 48
0.0044
TYR 49
0.0067
PRO 50
0.0077
HIS 51
0.0099
LYS 52
0.0096
ILE 53
0.0076
LYS 54
0.0071
SER 55
0.0064
GLY 56
0.0060
ALA 57
0.0094
GLU 58
0.0091
ALA 59
0.0070
LYS 60
0.0071
LYS 61
0.0083
LEU 62
0.0060
PRO 63
0.0077
GLY 64
0.0053
VAL 65
0.0046
GLY 66
0.0036
THR 67
0.0027
LYS 68
0.0039
ILE 69
0.0026
ALA 70
0.0038
GLU 71
0.0055
LYS 72
0.0044
ILE 73
0.0049
ASP 74
0.0056
GLU 75
0.0081
PHE 76
0.0067
LEU 77
0.0054
ALA 78
0.0119
THR 79
0.0090
GLY 80
0.0074
LYS 81
0.0057
LEU 82
0.0040
ARG 83
0.0051
LYS 84
0.0111
LEU 85
0.0084
GLU 86
0.0058
LYS 87
0.0165
ILE 88
0.0122
ARG 89
0.0058
GLN 90
0.0115
ASP 91
0.0111
ASP 92
0.0167
THR 93
0.0133
SER 94
0.0112
SER 95
0.0123
SER 96
0.0094
ILE 97
0.0066
ASN 98
0.0075
PHE 99
0.0058
LEU 100
0.0052
THR 101
0.0055
ARG 102
0.0070
VAL 103
0.0043
SER 104
0.0049
GLY 105
0.0058
ILE 106
0.0046
GLY 107
0.0068
PRO 108
0.0066
SER 109
0.0091
ALA 110
0.0075
ALA 111
0.0038
ARG 112
0.0054
LYS 113
0.0057
PHE 114
0.0062
VAL 115
0.0050
ASP 116
0.0046
GLU 117
0.0133
GLY 118
0.0125
ILE 119
0.0097
LYS 120
0.0093
THR 121
0.0061
LEU 122
0.0032
GLU 123
0.0058
ASP 124
0.0090
LEU 125
0.0057
ARG 126
0.0037
LYS 127
0.0065
ASN 128
0.0103
GLU 129
0.0122
ASP 130
0.0213
LYS 131
0.0133
LEU 132
0.0093
ASN 133
0.0055
HIS 134
0.0073
HIS 135
0.0035
GLN 136
0.0031
ARG 137
0.0053
ILE 138
0.0094
GLY 139
0.0071
LEU 140
0.0067
LYS 141
0.0124
TYR 142
0.0102
PHE 143
0.0078
GLY 144
0.0093
ASP 145
0.0067
PHE 146
0.0066
GLU 147
0.0055
LYS 148
0.0041
ARG 149
0.0089
ILE 150
0.0156
PRO 151
0.0236
ARG 152
0.0261
GLU 153
0.0328
GLU 154
0.0250
MET 155
0.0245
LEU 156
0.0304
GLN 157
0.0252
MET 158
0.0216
GLN 159
0.0220
ASP 160
0.0230
ILE 161
0.0138
VAL 162
0.0150
LEU 163
0.0133
ASN 164
0.0094
GLU 165
0.0060
VAL 166
0.0054
LYS 167
0.0064
LYS 168
0.0091
VAL 169
0.0075
ASP 170
0.0090
SER 171
0.0112
GLU 172
0.0176
TYR 173
0.0049
ILE 174
0.0048
ALA 175
0.0058
THR 176
0.0068
VAL 177
0.0137
CYS 178
0.0111
GLY 179
0.0165
SER 180
0.0179
PHE 181
0.0222
ARG 182
0.0105
ARG 183
0.0126
GLY 184
0.0180
ALA 185
0.0197
GLU 186
0.0230
SER 187
0.0203
SER 188
0.0176
GLY 189
0.0118
ASP 190
0.0159
MET 191
0.0147
ASP 192
0.0146
VAL 193
0.0109
LEU 194
0.0063
LEU 195
0.0026
THR 196
0.0031
HIS 197
0.0061
PRO 198
0.0084
SER 199
0.0073
PHE 200
0.0070
THR 201
0.0107
SER 202
0.0158
GLU 203
0.0351
SER 204
0.0180
GLN 207
0.0138
PRO 208
0.0128
LYS 209
0.0132
LEU 210
0.0105
LEU 211
0.0092
HIS 212
0.0124
GLN 213
0.0102
VAL 214
0.0091
VAL 215
0.0113
GLU 216
0.0135
GLN 217
0.0085
LEU 218
0.0072
GLN 219
0.0159
LYS 220
0.0195
VAL 221
0.0212
HIS 222
0.0177
PHE 223
0.0050
ILE 224
0.0091
THR 225
0.0110
ASP 226
0.0114
THR 227
0.0081
LEU 228
0.0064
SER 229
0.0071
LYS 230
0.0073
GLY 231
0.0089
GLU 232
0.0090
THR 233
0.0070
LYS 234
0.0087
PHE 235
0.0079
MET 236
0.0086
GLY 237
0.0092
VAL 238
0.0075
CYS 239
0.0084
GLN 240
0.0052
LEU 241
0.0086
PRO 242
0.0080
SER 243
0.0116
LYS 244
0.0134
ASN 245
0.0190
ASP 246
0.0227
GLU 247
0.0181
LYS 248
0.0123
GLU 249
0.0063
TYR 250
0.0062
PRO 251
0.0055
HIS 252
0.0071
ARG 253
0.0072
ARG 254
0.0086
ILE 255
0.0110
ASP 256
0.0121
ILE 257
0.0091
ARG 258
0.0067
LEU 259
0.0038
ILE 260
0.0048
PRO 261
0.0105
LYS 262
0.0103
ASP 263
0.0128
GLN 264
0.0121
TYR 265
0.0120
TYR 266
0.0148
CYS 267
0.0114
GLY 268
0.0123
VAL 269
0.0124
LEU 270
0.0155
TYR 271
0.0102
PHE 272
0.0093
THR 273
0.0130
GLY 274
0.0144
SER 275
0.0131
ASP 276
0.0200
ILE 277
0.0202
PHE 278
0.0146
ASN 279
0.0162
LYS 280
0.0188
ASN 281
0.0194
MET 282
0.0214
ARG 283
0.0184
ALA 284
0.0243
HIS 285
0.0251
ALA 286
0.0141
LEU 287
0.0274
GLU 288
0.0231
LYS 289
0.0171
GLY 290
0.0419
PHE 291
0.0329
THR 292
0.0321
ILE 293
0.0154
ASN 294
0.0180
GLU 295
0.0104
TYR 296
0.0108
THR 297
0.0088
ILE 298
0.0114
ARG 299
0.0288
PRO 300
0.0517
LEU 301
0.0700
GLY 302
0.0593
VAL 303
0.0391
THR 304
0.0350
GLY 305
0.1015
VAL 306
0.0973
ALA 307
0.0443
GLY 308
0.0310
GLU 309
0.0458
PRO 310
0.0152
LEU 311
0.0159
PRO 312
0.0103
VAL 313
0.0110
ASP 314
0.0128
SER 315
0.0210
GLU 316
0.0237
LYS 317
0.0259
ASP 318
0.0186
ILE 319
0.0193
PHE 320
0.0246
ASP 321
0.0138
TYR 322
0.0072
ILE 323
0.0138
GLN 324
0.0268
LYS 326
0.0395
TYR 327
0.0330
ARG 328
0.0255
GLU 329
0.0301
PRO 330
0.0149
LYS 331
0.0399
ASP 332
0.0204
ARG 333
0.0101
SER 334
0.0167
GLU 335
0.0161
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.