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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 = 0.0710
PRO 7
0.0208
GLN 8
0.0671
GLU 9
0.0239
THR 10
0.0265
LEU 11
0.0094
ASN 12
0.0066
GLY 13
0.0132
GLY 14
0.0100
ILE 15
0.0057
THR 16
0.0073
ASP 17
0.0080
MET 18
0.0063
LEU 19
0.0064
THR 20
0.0057
GLU 21
0.0078
LEU 22
0.0082
ALA 23
0.0088
ASN 24
0.0094
PHE 25
0.0091
GLU 26
0.0109
LYS 27
0.0109
ASN 28
0.0107
VAL 29
0.0091
SER 30
0.0104
GLN 31
0.0087
ALA 32
0.0112
ILE 33
0.0081
HIS 34
0.0049
LYS 35
0.0066
TYR 36
0.0065
ASN 37
0.0029
ALA 38
0.0013
TYR 39
0.0027
ARG 40
0.0005
LYS 41
0.0081
ALA 42
0.0067
ALA 43
0.0051
SER 44
0.0080
VAL 45
0.0067
ILE 46
0.0035
ALA 47
0.0054
LYS 48
0.0062
TYR 49
0.0051
PRO 50
0.0072
HIS 51
0.0107
LYS 52
0.0088
ILE 53
0.0090
LYS 54
0.0154
SER 55
0.0117
GLY 56
0.0087
ALA 57
0.0131
GLU 58
0.0082
ALA 59
0.0053
LYS 60
0.0091
LYS 61
0.0109
LEU 62
0.0102
PRO 63
0.0130
GLY 64
0.0100
VAL 65
0.0085
GLY 66
0.0082
THR 67
0.0069
LYS 68
0.0051
ILE 69
0.0017
ALA 70
0.0032
GLU 71
0.0040
LYS 72
0.0053
ILE 73
0.0049
ASP 74
0.0064
GLU 75
0.0056
PHE 76
0.0025
LEU 77
0.0064
ALA 78
0.0209
THR 79
0.0193
GLY 80
0.0175
LYS 81
0.0050
LEU 82
0.0021
ARG 83
0.0072
LYS 84
0.0026
LEU 85
0.0046
GLU 86
0.0035
LYS 87
0.0083
ILE 88
0.0060
ARG 89
0.0088
GLN 90
0.0113
ASP 91
0.0134
ASP 92
0.0192
THR 93
0.0142
SER 94
0.0094
SER 95
0.0047
SER 96
0.0034
ILE 97
0.0053
ASN 98
0.0067
PHE 99
0.0051
LEU 100
0.0039
THR 101
0.0108
ARG 102
0.0118
VAL 103
0.0071
SER 104
0.0081
GLY 105
0.0047
ILE 106
0.0046
GLY 107
0.0136
PRO 108
0.0093
SER 109
0.0107
ALA 110
0.0112
ALA 111
0.0084
ARG 112
0.0072
LYS 113
0.0161
PHE 114
0.0112
VAL 115
0.0104
ASP 116
0.0136
GLU 117
0.0114
GLY 118
0.0107
ILE 119
0.0076
LYS 120
0.0112
THR 121
0.0165
LEU 122
0.0171
GLU 123
0.0247
ASP 124
0.0100
LEU 125
0.0153
ARG 126
0.0293
LYS 127
0.0323
ASN 128
0.0257
GLU 129
0.0231
ASP 130
0.0242
LYS 131
0.0174
LEU 132
0.0184
ASN 133
0.0123
HIS 134
0.0081
HIS 135
0.0070
GLN 136
0.0064
ARG 137
0.0067
ILE 138
0.0086
GLY 139
0.0125
LEU 140
0.0058
LYS 141
0.0165
TYR 142
0.0220
PHE 143
0.0253
GLY 144
0.0441
ASP 145
0.0298
PHE 146
0.0300
GLU 147
0.0543
LYS 148
0.0450
ARG 149
0.0148
ILE 150
0.0098
PRO 151
0.0217
ARG 152
0.0200
GLU 153
0.0214
GLU 154
0.0168
MET 155
0.0107
LEU 156
0.0117
GLN 157
0.0096
MET 158
0.0073
GLN 159
0.0063
ASP 160
0.0084
ILE 161
0.0119
VAL 162
0.0125
LEU 163
0.0145
ASN 164
0.0147
GLU 165
0.0127
VAL 166
0.0139
LYS 167
0.0202
LYS 168
0.0152
VAL 169
0.0041
ASP 170
0.0039
SER 171
0.0049
GLU 172
0.0048
TYR 173
0.0058
ILE 174
0.0063
ALA 175
0.0024
THR 176
0.0038
VAL 177
0.0055
CYS 178
0.0055
GLY 179
0.0093
SER 180
0.0088
PHE 181
0.0108
ARG 182
0.0109
ARG 183
0.0169
GLY 184
0.0246
ALA 185
0.0255
GLU 186
0.0282
SER 187
0.0148
SER 188
0.0017
GLY 189
0.0161
ASP 190
0.0116
MET 191
0.0055
ASP 192
0.0050
VAL 193
0.0018
LEU 194
0.0014
LEU 195
0.0060
THR 196
0.0066
HIS 197
0.0093
PRO 198
0.0082
SER 199
0.0076
PHE 200
0.0093
THR 201
0.0125
SER 202
0.0165
GLU 203
0.0216
SER 204
0.0160
GLN 207
0.0129
PRO 208
0.0130
LYS 209
0.0110
LEU 210
0.0109
LEU 211
0.0098
HIS 212
0.0097
GLN 213
0.0103
VAL 214
0.0111
VAL 215
0.0097
GLU 216
0.0089
GLN 217
0.0085
LEU 218
0.0106
GLN 219
0.0084
LYS 220
0.0105
VAL 221
0.0215
HIS 222
0.0199
PHE 223
0.0102
ILE 224
0.0085
THR 225
0.0100
ASP 226
0.0105
THR 227
0.0102
LEU 228
0.0102
SER 229
0.0059
LYS 230
0.0037
GLY 231
0.0011
GLU 232
0.0065
THR 233
0.0038
LYS 234
0.0035
PHE 235
0.0064
MET 236
0.0071
GLY 237
0.0105
VAL 238
0.0100
CYS 239
0.0060
GLN 240
0.0070
LEU 241
0.0130
PRO 242
0.0249
SER 243
0.0620
LYS 244
0.0710
ASN 245
0.0540
ASP 246
0.0338
GLU 247
0.0414
LYS 248
0.0138
GLU 249
0.0310
TYR 250
0.0175
PRO 251
0.0070
HIS 252
0.0074
ARG 253
0.0109
ARG 254
0.0115
ILE 255
0.0087
ASP 256
0.0089
ILE 257
0.0032
ARG 258
0.0034
LEU 259
0.0066
ILE 260
0.0083
PRO 261
0.0121
LYS 262
0.0124
ASP 263
0.0145
GLN 264
0.0141
TYR 265
0.0099
TYR 266
0.0107
CYS 267
0.0064
GLY 268
0.0073
VAL 269
0.0072
LEU 270
0.0060
TYR 271
0.0041
PHE 272
0.0031
THR 273
0.0048
GLY 274
0.0009
SER 275
0.0093
ASP 276
0.0174
ILE 277
0.0262
PHE 278
0.0176
ASN 279
0.0137
LYS 280
0.0280
ASN 281
0.0202
MET 282
0.0124
ARG 283
0.0065
ALA 284
0.0048
HIS 285
0.0110
ALA 286
0.0123
LEU 287
0.0198
GLU 288
0.0525
LYS 289
0.0386
GLY 290
0.0330
PHE 291
0.0168
THR 292
0.0153
ILE 293
0.0043
ASN 294
0.0053
GLU 295
0.0081
TYR 296
0.0081
THR 297
0.0117
ILE 298
0.0115
ARG 299
0.0184
PRO 300
0.0215
LEU 301
0.0228
GLY 302
0.0286
VAL 303
0.0212
THR 304
0.0437
GLY 305
0.0175
VAL 306
0.0293
ALA 307
0.0223
GLY 308
0.0257
GLU 309
0.0208
PRO 310
0.0214
LEU 311
0.0234
PRO 312
0.0334
VAL 313
0.0109
ASP 314
0.0072
SER 315
0.0044
GLU 316
0.0031
LYS 317
0.0095
ASP 318
0.0088
ILE 319
0.0049
PHE 320
0.0103
ASP 321
0.0197
TYR 322
0.0188
ILE 323
0.0236
GLN 324
0.0538
LYS 326
0.0151
TYR 327
0.0100
ARG 328
0.0142
GLU 329
0.0158
PRO 330
0.0087
LYS 331
0.0289
ASP 332
0.0236
ARG 333
0.0041
SER 334
0.0212
GLU 335
0.0296
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.