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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 = 0.1212
GLU 9
0.0245
THR 10
0.0159
LEU 11
0.0116
ASN 12
0.0111
GLY 13
0.0105
GLY 14
0.0098
ILE 15
0.0086
THR 16
0.0087
ASP 17
0.0068
MET 18
0.0054
LEU 19
0.0050
VAL 20
0.0045
GLU 21
0.0057
LEU 22
0.0042
ALA 23
0.0035
ASN 24
0.0019
PHE 25
0.0007
GLU 26
0.0018
LYS 27
0.0023
ASN 28
0.0022
VAL 29
0.0017
SER 30
0.0029
GLN 31
0.0052
ALA 32
0.0027
ILE 33
0.0034
HIS 34
0.0016
LYS 35
0.0044
TYR 36
0.0049
ASN 37
0.0069
ALA 38
0.0079
TYR 39
0.0080
ARG 40
0.0085
LYS 41
0.0108
ALA 42
0.0105
ALA 43
0.0133
SER 44
0.0133
VAL 45
0.0100
ILE 46
0.0086
ALA 47
0.0166
LYS 48
0.0209
TYR 49
0.0103
PRO 50
0.0057
HIS 51
0.0039
LYS 52
0.0063
ILE 53
0.0035
LYS 54
0.0022
SER 55
0.0016
GLY 56
0.0058
ALA 57
0.0057
GLU 58
0.0028
ALA 59
0.0074
LYS 60
0.0081
LYS 61
0.0080
LEU 62
0.0071
PRO 63
0.0074
GLY 64
0.0035
VAL 65
0.0061
GLY 66
0.0072
THR 67
0.0189
LYS 68
0.0120
ILE 69
0.0105
ALA 70
0.0132
GLU 71
0.0110
LYS 72
0.0087
ILE 73
0.0088
ASP 74
0.0094
GLU 75
0.0071
PHE 76
0.0084
LEU 77
0.0088
ALA 78
0.0116
THR 79
0.0176
GLY 80
0.0267
LYS 81
0.0251
LEU 82
0.0177
ARG 83
0.0191
LYS 84
0.0109
LEU 85
0.0152
GLU 86
0.0150
LYS 87
0.0100
ILE 88
0.0088
ARG 89
0.0084
GLN 90
0.0096
ASP 91
0.0117
ASP 92
0.0204
THR 93
0.0108
SER 94
0.0082
SER 95
0.0072
SER 96
0.0084
ILE 97
0.0065
ASN 98
0.0140
PHE 99
0.0111
LEU 100
0.0094
THR 101
0.0069
ARG 102
0.0052
VAL 103
0.0029
THR 104
0.0049
GLY 105
0.0033
ILE 106
0.0053
GLY 107
0.0156
PRO 108
0.0152
SER 109
0.0113
ALA 110
0.0096
ALA 111
0.0110
ARG 112
0.0085
LYS 113
0.0014
LEU 114
0.0046
VAL 115
0.0042
ASP 116
0.0076
GLU 117
0.0052
GLY 118
0.0073
ILE 119
0.0107
LYS 120
0.0093
THR 121
0.0108
LEU 122
0.0062
GLU 123
0.0060
ASP 124
0.0082
LEU 125
0.0038
ARG 126
0.0082
LYS 127
0.0149
ASN 128
0.0076
GLU 129
0.0082
ASP 130
0.0152
LYS 131
0.0099
LEU 132
0.0096
ASN 133
0.0095
HIS 134
0.0093
HIS 135
0.0061
GLN 136
0.0045
ARG 137
0.0058
ILE 138
0.0059
GLY 139
0.0072
LEU 140
0.0083
LYS 141
0.0131
TYR 142
0.0149
PHE 143
0.0125
GLU 144
0.0141
ASP 145
0.0139
PHE 146
0.0146
GLU 147
0.0154
LYS 148
0.0100
ARG 149
0.0253
ILE 150
0.0193
PRO 151
0.0193
ARG 152
0.0152
GLU 153
0.0165
GLU 154
0.0144
MET 155
0.0116
LEU 156
0.0087
GLN 157
0.0083
MET 158
0.0056
GLN 159
0.0073
ASP 160
0.0065
ILE 161
0.0059
VAL 162
0.0058
LEU 163
0.0071
ASN 164
0.0056
GLU 165
0.0038
VAL 166
0.0028
LYS 167
0.0096
LYS 168
0.0141
LEU 169
0.0036
ASP 170
0.0020
PRO 171
0.0049
GLU 172
0.0066
TYR 173
0.0045
ILE 174
0.0049
ALA 175
0.0075
THR 176
0.0088
VAL 177
0.0097
CYS 178
0.0054
GLY 179
0.0085
SER 180
0.0162
PHE 181
0.0120
ARG 182
0.0112
ARG 183
0.0269
GLY 184
0.0364
ALA 185
0.0195
GLU 186
0.0123
SER 187
0.0139
SER 188
0.0132
GLY 189
0.0140
ASP 190
0.0125
MET 191
0.0088
ASP 192
0.0088
VAL 193
0.0102
LEU 194
0.0109
LEU 195
0.0095
THR 196
0.0081
HIS 197
0.0098
PRO 198
0.0117
ASN 199
0.0119
PHE 200
0.0115
THR 201
0.0199
SER 202
0.0194
GLU 203
0.0209
SER 204
0.0129
SER 205
0.0232
LYS 206
0.0229
GLN 207
0.0031
PRO 208
0.0080
LYS 209
0.0095
LEU 210
0.0083
LEU 211
0.0057
HIS 212
0.0076
ARG 213
0.0049
VAL 214
0.0054
VAL 215
0.0083
GLU 216
0.0095
GLN 217
0.0088
LEU 218
0.0084
GLN 219
0.0098
LYS 220
0.0107
VAL 221
0.0137
ARG 222
0.0139
PHE 223
0.0080
ILE 224
0.0088
THR 225
0.0083
ASP 226
0.0070
THR 227
0.0071
LEU 228
0.0060
SER 229
0.0052
LYS 230
0.0057
GLY 231
0.0116
GLU 232
0.0092
THR 233
0.0043
LYS 234
0.0032
PHE 235
0.0024
MET 236
0.0039
GLY 237
0.0057
VAL 238
0.0063
CYS 239
0.0087
GLN 240
0.0089
LEU 241
0.0116
PRO 242
0.0243
SER 243
0.0601
GLU 244
0.0475
ASN 245
0.0374
GLU 249
0.0220
TYR 250
0.0128
PRO 251
0.0118
HIS 252
0.0113
ARG 253
0.0062
ARG 254
0.0046
ILE 255
0.0056
ASP 256
0.0043
ILE 257
0.0079
ARG 258
0.0083
LEU 259
0.0097
ILE 260
0.0104
PRO 261
0.0140
LYS 262
0.0090
ASP 263
0.0095
GLN 264
0.0112
TYR 265
0.0067
TYR 266
0.0083
CYS 267
0.0070
GLY 268
0.0082
VAL 269
0.0108
LEU 270
0.0122
TYR 271
0.0092
PHE 272
0.0084
THR 273
0.0064
GLY 274
0.0173
SER 275
0.0323
ASP 276
0.0363
ILE 277
0.0374
PHE 278
0.0298
ASN 279
0.0213
LYS 280
0.0255
ASN 281
0.0219
MET 282
0.0195
ARG 283
0.0022
ALA 284
0.0133
HIS 285
0.0251
ALA 286
0.0171
LEU 287
0.0328
GLU 288
0.0526
LYS 289
0.0404
GLY 290
0.0526
PHE 291
0.0324
THR 292
0.0281
ILE 293
0.0151
ASN 294
0.0138
GLU 295
0.0101
TYR 296
0.0082
THR 297
0.0223
ILE 298
0.0241
ARG 299
0.0306
PRO 300
0.0316
LEU 301
0.0359
GLY 302
0.0285
VAL 303
0.0931
THR 304
0.1006
GLY 305
0.1117
VAL 306
0.1212
ALA 307
0.0300
GLY 308
0.0321
GLU 309
0.0255
PRO 310
0.0318
LEU 311
0.0268
PRO 312
0.0203
VAL 313
0.0137
ASP 314
0.0240
SER 315
0.0227
GLU 316
0.0195
GLN 317
0.0246
ASP 318
0.0206
ILE 319
0.0158
PHE 320
0.0177
ASP 321
0.0161
TYR 322
0.0141
ILE 323
0.0123
GLN 324
0.0118
TRP 325
0.0316
ARG 326
0.0371
TYR 327
0.0322
ARG 328
0.0243
GLU 329
0.0091
PRO 330
0.0143
LYS 331
0.0351
ASP 332
0.0324
ARG 333
0.0269
SER 334
0.0420
GLU 335
0.0423
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.