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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 = 0.1144
GLU 9
0.0257
THR 10
0.0138
LEU 11
0.0031
ASN 12
0.0084
GLY 13
0.0087
GLY 14
0.0070
ILE 15
0.0064
THR 16
0.0064
ASP 17
0.0068
MET 18
0.0061
LEU 19
0.0054
VAL 20
0.0049
GLU 21
0.0050
LEU 22
0.0057
ALA 23
0.0049
ASN 24
0.0049
PHE 25
0.0049
GLU 26
0.0049
LYS 27
0.0058
ASN 28
0.0066
VAL 29
0.0065
SER 30
0.0059
GLN 31
0.0083
ALA 32
0.0040
ILE 33
0.0070
HIS 34
0.0094
LYS 35
0.0059
TYR 36
0.0054
ASN 37
0.0052
ALA 38
0.0048
TYR 39
0.0033
ARG 40
0.0031
LYS 41
0.0054
ALA 42
0.0051
ALA 43
0.0020
SER 44
0.0057
VAL 45
0.0065
ILE 46
0.0050
ALA 47
0.0065
LYS 48
0.0066
TYR 49
0.0068
PRO 50
0.0063
HIS 51
0.0086
LYS 52
0.0089
ILE 53
0.0103
LYS 54
0.0128
SER 55
0.0074
GLY 56
0.0066
ALA 57
0.0052
GLU 58
0.0043
ALA 59
0.0048
LYS 60
0.0042
LYS 61
0.0078
LEU 62
0.0016
PRO 63
0.0069
GLY 64
0.0094
VAL 65
0.0103
GLY 66
0.0124
THR 67
0.0149
LYS 68
0.0135
ILE 69
0.0096
ALA 70
0.0063
GLU 71
0.0066
LYS 72
0.0054
ILE 73
0.0072
ASP 74
0.0074
GLU 75
0.0042
PHE 76
0.0038
LEU 77
0.0062
ALA 78
0.0062
THR 79
0.0057
GLY 80
0.0074
LYS 81
0.0041
LEU 82
0.0046
ARG 83
0.0037
LYS 84
0.0083
LEU 85
0.0105
GLU 86
0.0093
LYS 87
0.0149
ILE 88
0.0134
ARG 89
0.0115
GLN 90
0.0159
ASP 91
0.0106
ASP 92
0.0101
THR 93
0.0088
SER 94
0.0068
SER 95
0.0076
SER 96
0.0077
ILE 97
0.0060
ASN 98
0.0076
PHE 99
0.0060
LEU 100
0.0060
THR 101
0.0051
ARG 102
0.0079
VAL 103
0.0046
THR 104
0.0037
GLY 105
0.0051
ILE 106
0.0036
GLY 107
0.0051
PRO 108
0.0033
SER 109
0.0031
ALA 110
0.0013
ALA 111
0.0016
ARG 112
0.0052
LYS 113
0.0053
LEU 114
0.0031
VAL 115
0.0062
ASP 116
0.0077
GLU 117
0.0056
GLY 118
0.0074
ILE 119
0.0053
LYS 120
0.0062
THR 121
0.0052
LEU 122
0.0066
GLU 123
0.0132
ASP 124
0.0132
LEU 125
0.0122
ARG 126
0.0138
LYS 127
0.0183
ASN 128
0.0142
GLU 129
0.0137
ASP 130
0.0147
LYS 131
0.0128
LEU 132
0.0112
ASN 133
0.0176
HIS 134
0.0214
HIS 135
0.0084
GLN 136
0.0048
ARG 137
0.0094
ILE 138
0.0094
GLY 139
0.0063
LEU 140
0.0045
LYS 141
0.0106
TYR 142
0.0110
PHE 143
0.0085
GLU 144
0.0096
ASP 145
0.0097
PHE 146
0.0118
GLU 147
0.0155
LYS 148
0.0153
ARG 149
0.0168
ILE 150
0.0114
PRO 151
0.0212
ARG 152
0.0173
GLU 153
0.0163
GLU 154
0.0158
MET 155
0.0075
LEU 156
0.0129
GLN 157
0.0277
MET 158
0.0245
GLN 159
0.0162
ASP 160
0.0213
ILE 161
0.0206
VAL 162
0.0209
LEU 163
0.0193
ASN 164
0.0203
GLU 165
0.0175
VAL 166
0.0171
LYS 167
0.0250
LYS 168
0.0273
LEU 169
0.0203
ASP 170
0.0166
PRO 171
0.0162
GLU 172
0.0078
TYR 173
0.0063
ILE 174
0.0115
ALA 175
0.0078
THR 176
0.0132
VAL 177
0.0130
CYS 178
0.0149
GLY 179
0.0155
SER 180
0.0211
PHE 181
0.0223
ARG 182
0.0238
ARG 183
0.0318
GLY 184
0.0406
ALA 185
0.0389
GLU 186
0.0429
SER 187
0.0308
SER 188
0.0233
GLY 189
0.0183
ASP 190
0.0177
MET 191
0.0106
ASP 192
0.0120
VAL 193
0.0106
LEU 194
0.0094
LEU 195
0.0144
THR 196
0.0150
HIS 197
0.0160
PRO 198
0.0193
ASN 199
0.0209
PHE 200
0.0225
THR 201
0.0273
SER 202
0.0214
GLU 203
0.0272
SER 204
0.0358
SER 205
0.0208
LYS 206
0.0253
GLN 207
0.0164
PRO 208
0.0185
LYS 209
0.0120
LEU 210
0.0095
LEU 211
0.0073
HIS 212
0.0073
ARG 213
0.0027
VAL 214
0.0046
VAL 215
0.0024
GLU 216
0.0034
GLN 217
0.0064
LEU 218
0.0095
GLN 219
0.0074
LYS 220
0.0090
VAL 221
0.0079
ARG 222
0.0176
PHE 223
0.0177
ILE 224
0.0130
THR 225
0.0090
ASP 226
0.0037
THR 227
0.0061
LEU 228
0.0086
SER 229
0.0180
LYS 230
0.0165
GLY 231
0.0227
GLU 232
0.0220
THR 233
0.0140
LYS 234
0.0137
PHE 235
0.0107
MET 236
0.0122
GLY 237
0.0114
VAL 238
0.0096
CYS 239
0.0174
GLN 240
0.0219
LEU 241
0.0277
PRO 242
0.0273
SER 243
0.0325
GLU 244
0.0302
ASN 245
0.0403
GLU 249
0.0484
TYR 250
0.0492
PRO 251
0.0184
HIS 252
0.0156
ARG 253
0.0141
ARG 254
0.0153
ILE 255
0.0152
ASP 256
0.0155
ILE 257
0.0105
ARG 258
0.0084
LEU 259
0.0136
ILE 260
0.0149
PRO 261
0.0210
LYS 262
0.0181
ASP 263
0.0127
GLN 264
0.0145
TYR 265
0.0152
TYR 266
0.0156
CYS 267
0.0182
GLY 268
0.0200
VAL 269
0.0210
LEU 270
0.0241
TYR 271
0.0218
PHE 272
0.0124
THR 273
0.0210
GLY 274
0.0178
SER 275
0.0189
ASP 276
0.0250
ILE 277
0.0228
PHE 278
0.0211
ASN 279
0.0223
LYS 280
0.0216
ASN 281
0.0183
MET 282
0.0154
ARG 283
0.0161
ALA 284
0.0121
HIS 285
0.0153
ALA 286
0.0143
LEU 287
0.0211
GLU 288
0.0193
LYS 289
0.0137
GLY 290
0.0186
PHE 291
0.0268
THR 292
0.0333
ILE 293
0.0199
ASN 294
0.0176
GLU 295
0.0233
TYR 296
0.0222
THR 297
0.0164
ILE 298
0.0213
ARG 299
0.0330
PRO 300
0.0378
LEU 301
0.0539
GLY 302
0.0544
VAL 303
0.1144
THR 304
0.0575
GLY 305
0.0478
VAL 306
0.0847
ALA 307
0.0553
GLY 308
0.0439
GLU 309
0.0420
PRO 310
0.0254
LEU 311
0.0206
PRO 312
0.0134
VAL 313
0.0094
ASP 314
0.0092
SER 315
0.0100
GLU 316
0.0170
GLN 317
0.0080
ASP 318
0.0059
ILE 319
0.0073
PHE 320
0.0093
ASP 321
0.0043
TYR 322
0.0056
ILE 323
0.0031
GLN 324
0.0076
TRP 325
0.0122
ARG 326
0.0145
TYR 327
0.0236
ARG 328
0.0269
GLU 329
0.0352
PRO 330
0.0330
LYS 331
0.0356
ASP 332
0.0353
ARG 333
0.0268
SER 334
0.0225
GLU 335
0.0243
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.