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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 = 0.2389
PRO 7
0.0082
GLN 8
0.0088
GLU 9
0.0072
THR 10
0.0064
LEU 11
0.0062
ASN 12
0.0041
GLY 13
0.0035
GLY 14
0.0020
ILE 15
0.0015
THR 16
0.0023
ASP 17
0.0023
MET 18
0.0017
LEU 19
0.0019
THR 20
0.0026
GLU 21
0.0027
LEU 22
0.0029
ALA 23
0.0030
ASN 24
0.0033
PHE 25
0.0033
GLU 26
0.0036
LYS 27
0.0037
ASN 28
0.0038
VAL 29
0.0038
SER 30
0.0042
GLN 31
0.0043
ALA 32
0.0040
ILE 33
0.0026
HIS 34
0.0022
LYS 35
0.0027
TYR 36
0.0028
ASN 37
0.0026
ALA 38
0.0025
TYR 39
0.0024
ARG 40
0.0026
LYS 41
0.0029
ALA 42
0.0021
ALA 43
0.0026
SER 44
0.0038
VAL 45
0.0034
ILE 46
0.0030
ALA 47
0.0047
LYS 48
0.0057
TYR 49
0.0054
PRO 50
0.0069
HIS 51
0.0067
LYS 52
0.0061
ILE 53
0.0047
LYS 54
0.0054
SER 55
0.0044
GLY 56
0.0029
ALA 57
0.0036
GLU 58
0.0039
ALA 59
0.0022
LYS 60
0.0012
LYS 61
0.0017
LEU 62
0.0021
PRO 63
0.0025
GLY 64
0.0026
VAL 65
0.0014
GLY 66
0.0014
THR 67
0.0019
LYS 68
0.0020
ILE 69
0.0012
ALA 70
0.0014
GLU 71
0.0025
LYS 72
0.0018
ILE 73
0.0016
ASP 74
0.0031
GLU 75
0.0029
PHE 76
0.0021
LEU 77
0.0033
ALA 78
0.0042
THR 79
0.0034
GLY 80
0.0024
LYS 81
0.0017
LEU 82
0.0021
ARG 83
0.0030
LYS 84
0.0033
LEU 85
0.0026
GLU 86
0.0024
LYS 87
0.0027
ILE 88
0.0029
ARG 89
0.0023
GLN 90
0.0022
ASP 91
0.0023
ASP 92
0.0024
THR 93
0.0028
SER 94
0.0027
SER 95
0.0022
SER 96
0.0027
ILE 97
0.0029
ASN 98
0.0026
PHE 99
0.0021
LEU 100
0.0036
THR 101
0.0031
ARG 102
0.0028
VAL 103
0.0037
SER 104
0.0039
GLY 105
0.0059
ILE 106
0.0055
GLY 107
0.0052
PRO 108
0.0043
SER 109
0.0060
ALA 110
0.0060
ALA 111
0.0049
ARG 112
0.0048
LYS 113
0.0069
PHE 114
0.0065
VAL 115
0.0052
ASP 116
0.0061
GLU 117
0.0077
GLY 118
0.0068
ILE 119
0.0068
LYS 120
0.0052
THR 121
0.0055
LEU 122
0.0062
GLU 123
0.0082
ASP 124
0.0082
LEU 125
0.0079
ARG 126
0.0093
LYS 127
0.0108
ASN 128
0.0107
GLU 129
0.0106
ASP 130
0.0126
LYS 131
0.0108
LEU 132
0.0089
ASN 133
0.0083
HIS 134
0.0072
HIS 135
0.0059
GLN 136
0.0059
ARG 137
0.0062
ILE 138
0.0045
GLY 139
0.0040
LEU 140
0.0049
LYS 141
0.0045
TYR 142
0.0032
PHE 143
0.0039
GLY 144
0.0041
ASP 145
0.0035
PHE 146
0.0038
GLU 147
0.0057
LYS 148
0.0057
ARG 149
0.0064
ILE 150
0.0066
PRO 151
0.0085
ARG 152
0.0094
GLU 153
0.0120
GLU 154
0.0094
MET 155
0.0096
LEU 156
0.0116
GLN 157
0.0108
MET 158
0.0097
GLN 159
0.0116
ASP 160
0.0133
ILE 161
0.0121
VAL 162
0.0114
LEU 163
0.0141
ASN 164
0.0162
GLU 165
0.0143
VAL 166
0.0127
LYS 167
0.0161
LYS 168
0.0182
VAL 169
0.0154
ASP 170
0.0145
SER 171
0.0166
GLU 172
0.0128
TYR 173
0.0093
ILE 174
0.0098
ALA 175
0.0083
THR 176
0.0089
VAL 177
0.0092
CYS 178
0.0087
GLY 179
0.0099
SER 180
0.0101
PHE 181
0.0100
ARG 182
0.0079
ARG 183
0.0074
GLY 184
0.0086
ALA 185
0.0095
GLU 186
0.0100
SER 187
0.0083
SER 188
0.0076
GLY 189
0.0066
ASP 190
0.0061
MET 191
0.0078
ASP 192
0.0076
VAL 193
0.0078
LEU 194
0.0072
LEU 195
0.0062
THR 196
0.0058
HIS 197
0.0059
PRO 198
0.0064
SER 199
0.0051
PHE 200
0.0059
THR 201
0.0102
SER 202
0.0135
GLU 203
0.0184
SER 204
0.0143
GLN 207
0.0090
PRO 208
0.0093
LYS 209
0.0101
LEU 210
0.0076
LEU 211
0.0070
HIS 212
0.0093
GLN 213
0.0115
VAL 214
0.0101
VAL 215
0.0086
GLU 216
0.0116
GLN 217
0.0132
LEU 218
0.0106
GLN 219
0.0104
LYS 220
0.0138
VAL 221
0.0135
HIS 222
0.0083
PHE 223
0.0078
ILE 224
0.0058
THR 225
0.0042
ASP 226
0.0035
THR 227
0.0048
LEU 228
0.0043
SER 229
0.0058
LYS 230
0.0065
GLY 231
0.0079
GLU 232
0.0075
THR 233
0.0051
LYS 234
0.0045
PHE 235
0.0043
MET 236
0.0038
GLY 237
0.0034
VAL 238
0.0034
CYS 239
0.0054
GLN 240
0.0038
LEU 241
0.0039
PRO 242
0.0069
SER 243
0.0449
LYS 244
0.0816
ASN 245
0.1858
ASP 246
0.2389
GLU 247
0.1514
LYS 248
0.0714
GLU 249
0.0219
TYR 250
0.0094
PRO 251
0.0029
HIS 252
0.0031
ARG 253
0.0037
ARG 254
0.0043
ILE 255
0.0055
ASP 256
0.0050
ILE 257
0.0060
ARG 258
0.0051
LEU 259
0.0051
ILE 260
0.0060
PRO 261
0.0085
LYS 262
0.0083
ASP 263
0.0110
GLN 264
0.0092
TYR 265
0.0079
TYR 266
0.0077
CYS 267
0.0066
GLY 268
0.0074
VAL 269
0.0066
LEU 270
0.0062
TYR 271
0.0073
PHE 272
0.0086
THR 273
0.0085
GLY 274
0.0110
SER 275
0.0151
ASP 276
0.0190
ILE 277
0.0210
PHE 278
0.0167
ASN 279
0.0144
LYS 280
0.0196
ASN 281
0.0210
MET 282
0.0162
ARG 283
0.0145
ALA 284
0.0201
HIS 285
0.0209
ALA 286
0.0157
LEU 287
0.0169
GLU 288
0.0227
LYS 289
0.0206
GLY 290
0.0152
PHE 291
0.0098
THR 292
0.0079
ILE 293
0.0068
ASN 294
0.0078
GLU 295
0.0079
TYR 296
0.0077
THR 297
0.0085
ILE 298
0.0076
ARG 299
0.0086
PRO 300
0.0088
LEU 301
0.0076
GLY 302
0.0097
VAL 303
0.0302
THR 304
0.0287
GLY 305
0.0146
VAL 306
0.0169
ALA 307
0.0113
GLY 308
0.0124
GLU 309
0.0166
PRO 310
0.0136
LEU 311
0.0145
PRO 312
0.0173
VAL 313
0.0119
ASP 314
0.0125
SER 315
0.0108
GLU 316
0.0082
LYS 317
0.0130
ASP 318
0.0132
ILE 319
0.0103
PHE 320
0.0138
ASP 321
0.0187
TYR 322
0.0162
ILE 323
0.0181
GLN 324
0.0233
LYS 326
0.0200
TYR 327
0.0154
ARG 328
0.0133
GLU 329
0.0102
PRO 330
0.0067
LYS 331
0.0089
ASP 332
0.0139
ARG 333
0.0130
SER 334
0.0170
GLU 335
0.0187
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.