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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 = 0.0824
GLU 6
0.0110
THR 7
0.0102
VAL 8
0.0075
CYS 9
0.0080
VAL 10
0.0058
THR 11
0.0070
GLY 12
0.0103
ALA 13
0.0089
SER 14
0.0119
GLY 15
0.0132
PHE 16
0.0126
ILE 17
0.0098
GLY 18
0.0077
SER 19
0.0091
TRP 20
0.0100
LEU 21
0.0064
VAL 22
0.0047
MET 23
0.0062
ARG 24
0.0066
LEU 25
0.0024
LEU 26
0.0012
GLU 27
0.0056
ARG 28
0.0070
GLY 29
0.0067
TYR 30
0.0058
THR 31
0.0081
VAL 32
0.0072
ARG 33
0.0101
ALA 34
0.0096
THR 35
0.0119
VAL 36
0.0157
ARG 37
0.0173
ASP 38
0.0241
PRO 39
0.0216
THR 40
0.0262
ASN 41
0.0265
VAL 42
0.0197
LYS 43
0.0226
LYS 44
0.0192
VAL 45
0.0147
LYS 46
0.0146
HIS 47
0.0135
LEU 48
0.0095
LEU 49
0.0097
ASP 50
0.0105
LEU 51
0.0074
PRO 52
0.0042
LYS 53
0.0025
ALA 54
0.0041
GLU 55
0.0085
THR 56
0.0104
HIS 57
0.0083
LEU 58
0.0081
THR 59
0.0130
LEU 60
0.0151
TRP 61
0.0171
LYS 62
0.0196
ALA 63
0.0160
ASP 64
0.0136
LEU 65
0.0097
ALA 66
0.0133
ASP 67
0.0062
GLU 68
0.0068
GLY 69
0.0089
SER 70
0.0123
PHE 71
0.0106
ASP 72
0.0120
GLU 73
0.0161
ALA 74
0.0137
ILE 75
0.0113
LYS 76
0.0147
GLY 77
0.0150
CYS 78
0.0114
THR 79
0.0106
GLY 80
0.0065
VAL 81
0.0053
PHE 82
0.0028
HIS 83
0.0029
VAL 84
0.0050
ALA 85
0.0040
THR 86
0.0141
PRO 87
0.0252
MET 88
0.0275
ASP 89
0.0397
PHE 90
0.0394
GLU 91
0.0563
SER 92
0.0549
LYS 93
0.0824
ASP 94
0.0563
PRO 95
0.0383
GLU 96
0.0349
ASN 97
0.0513
GLU 98
0.0465
VAL 99
0.0312
ILE 100
0.0213
LYS 101
0.0300
PRO 102
0.0244
THR 103
0.0144
ILE 104
0.0128
GLU 105
0.0155
GLY 106
0.0068
MET 107
0.0044
LEU 108
0.0051
GLY 109
0.0042
ILE 110
0.0032
MET 111
0.0015
LYS 112
0.0038
SER 113
0.0077
CYS 114
0.0066
ALA 115
0.0071
ALA 116
0.0120
ALA 117
0.0124
LYS 118
0.0132
THR 119
0.0133
VAL 120
0.0095
ARG 121
0.0096
ARG 122
0.0050
LEU 123
0.0038
VAL 124
0.0016
PHE 125
0.0016
THR 126
0.0014
SER 127
0.0019
SER 128
0.0069
ALA 129
0.0098
GLY 130
0.0111
THR 131
0.0078
VAL 132
0.0118
ASN 133
0.0178
ILE 134
0.0229
GLN 135
0.0318
GLU 136
0.0543
HIS 137
0.0625
GLN 138
0.0353
LEU 139
0.0292
PRO 140
0.0211
VAL 141
0.0104
TYR 142
0.0097
ASP 143
0.0076
GLU 144
0.0064
SER 145
0.0123
CYS 146
0.0142
TRP 147
0.0134
SER 148
0.0168
ASP 149
0.0234
MET 150
0.0126
GLU 151
0.0155
PHE 152
0.0227
CYS 153
0.0154
ARG 154
0.0084
ALA 155
0.0174
LYS 156
0.0279
LYS 157
0.0237
MET 158
0.0241
THR 159
0.0241
ALA 160
0.0243
TRP 161
0.0168
MET 162
0.0156
TYR 163
0.0136
PHE 164
0.0084
VAL 165
0.0030
SER 166
0.0083
LYS 167
0.0036
THR 168
0.0028
LEU 169
0.0078
ALA 170
0.0052
GLU 171
0.0037
GLN 172
0.0055
ALA 173
0.0070
ALA 174
0.0030
TRP 175
0.0027
LYS 176
0.0039
TYR 177
0.0023
ALA 178
0.0010
LYS 179
0.0040
GLU 180
0.0033
ASN 181
0.0029
ASN 182
0.0066
ILE 183
0.0047
ASP 184
0.0047
PHE 185
0.0022
ILE 186
0.0019
THR 187
0.0009
ILE 188
0.0011
ILE 189
0.0025
PRO 190
0.0052
THR 191
0.0078
LEU 192
0.0107
VAL 193
0.0116
VAL 194
0.0118
GLY 195
0.0143
PRO 196
0.0162
PHE 197
0.0165
ILE 198
0.0162
MET 199
0.0163
SER 200
0.0197
SER 201
0.0182
MET 202
0.0129
PRO 203
0.0109
PRO 204
0.0123
SER 205
0.0105
LEU 206
0.0102
ILE 207
0.0114
THR 208
0.0119
ALA 209
0.0083
LEU 210
0.0076
SER 211
0.0114
PRO 212
0.0119
ILE 213
0.0096
THR 214
0.0133
GLY 215
0.0176
ASN 216
0.0171
GLU 217
0.0196
ALA 218
0.0178
HIS 219
0.0159
TYR 220
0.0148
SER 221
0.0152
ILE 222
0.0116
ILE 223
0.0091
ARG 224
0.0084
GLN 225
0.0117
GLY 226
0.0095
GLN 227
0.0104
PHE 228
0.0096
VAL 229
0.0108
HIS 230
0.0124
LEU 231
0.0127
ASP 232
0.0121
ASP 233
0.0106
LEU 234
0.0089
CYS 235
0.0083
ASN 236
0.0078
ALA 237
0.0057
HIS 238
0.0031
ILE 239
0.0034
TYR 240
0.0056
LEU 241
0.0041
PHE 242
0.0042
GLU 243
0.0066
ASN 244
0.0074
PRO 245
0.0087
LYS 246
0.0100
ALA 247
0.0065
GLU 248
0.0045
GLY 249
0.0023
ARG 250
0.0027
TYR 251
0.0009
ILE 252
0.0024
CYS 253
0.0056
SER 254
0.0086
SER 255
0.0096
HIS 256
0.0111
ASP 257
0.0110
CYS 258
0.0102
ILE 259
0.0077
ILE 260
0.0056
LEU 261
0.0089
ASP 262
0.0049
LEU 263
0.0018
ALA 264
0.0088
LYS 265
0.0155
MET 266
0.0100
LEU 267
0.0075
ARG 268
0.0158
GLU 269
0.0214
LYS 270
0.0153
TYR 271
0.0122
PRO 272
0.0183
GLU 273
0.0151
TYR 274
0.0127
ASN 275
0.0199
ILE 276
0.0170
PRO 277
0.0239
THR 278
0.0312
GLU 279
0.0433
PHE 280
0.0347
LYS 281
0.0465
GLY 282
0.0394
VAL 283
0.0193
ASP 284
0.0438
GLU 285
0.0590
ASN 286
0.0649
LEU 287
0.0359
LYS 288
0.0271
SER 289
0.0141
VAL 290
0.0153
CYS 291
0.0110
PHE 292
0.0059
SER 293
0.0034
SER 294
0.0052
LYS 295
0.0070
LYS 296
0.0055
LEU 297
0.0057
THR 298
0.0094
ASP 299
0.0110
LEU 300
0.0101
GLY 301
0.0116
PHE 302
0.0092
GLU 303
0.0111
PHE 304
0.0105
LYS 305
0.0121
TYR 306
0.0121
SER 307
0.0111
LEU 308
0.0097
GLU 309
0.0102
ASP 310
0.0126
MET 311
0.0122
PHE 312
0.0106
THR 313
0.0128
GLY 314
0.0152
ALA 315
0.0138
VAL 316
0.0112
ASP 317
0.0154
THR 318
0.0170
CYS 319
0.0143
ARG 320
0.0137
ALA 321
0.0199
LYS 322
0.0200
GLY 323
0.0178
LEU 324
0.0149
LEU 325
0.0110
PRO 326
0.0063
PRO 327
0.0076
SER 328
0.0072
HIS 329
0.0118
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.