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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 = 0.0738
GLU 9
0.0005
THR 10
0.0014
LEU 11
0.0015
ASN 12
0.0025
GLY 13
0.0033
GLY 14
0.0047
ILE 15
0.0034
THR 16
0.0036
ASP 17
0.0040
MET 18
0.0027
LEU 19
0.0017
VAL 20
0.0019
GLU 21
0.0022
LEU 22
0.0009
ALA 23
0.0007
ASN 24
0.0012
PHE 25
0.0011
GLU 26
0.0007
LYS 27
0.0009
ASN 28
0.0018
VAL 29
0.0021
SER 30
0.0021
GLN 31
0.0007
ALA 32
0.0010
ILE 33
0.0012
HIS 34
0.0010
LYS 35
0.0007
TYR 36
0.0006
ASN 37
0.0009
ALA 38
0.0008
TYR 39
0.0004
ARG 40
0.0006
LYS 41
0.0010
ALA 42
0.0011
ALA 43
0.0010
SER 44
0.0015
VAL 45
0.0008
ILE 46
0.0012
ALA 47
0.0036
LYS 48
0.0052
TYR 49
0.0019
PRO 50
0.0023
HIS 51
0.0051
LYS 52
0.0038
ILE 53
0.0022
LYS 54
0.0016
SER 55
0.0014
GLY 56
0.0012
ALA 57
0.0027
GLU 58
0.0035
ALA 59
0.0020
LYS 60
0.0019
LYS 61
0.0073
LEU 62
0.0056
PRO 63
0.0061
GLY 64
0.0067
VAL 65
0.0034
GLY 66
0.0032
THR 67
0.0081
LYS 68
0.0058
ILE 69
0.0025
ALA 70
0.0024
GLU 71
0.0027
LYS 72
0.0027
ILE 73
0.0028
ASP 74
0.0028
GLU 75
0.0037
PHE 76
0.0028
LEU 77
0.0051
ALA 78
0.0090
THR 79
0.0107
GLY 80
0.0096
LYS 81
0.0068
LEU 82
0.0045
ARG 83
0.0024
LYS 84
0.0028
LEU 85
0.0034
GLU 86
0.0027
LYS 87
0.0051
ILE 88
0.0105
ARG 89
0.0061
GLN 90
0.0154
ASP 91
0.0059
ASP 92
0.0234
THR 93
0.0241
SER 94
0.0129
SER 95
0.0150
SER 96
0.0168
ILE 97
0.0073
ASN 98
0.0082
PHE 99
0.0078
LEU 100
0.0079
THR 101
0.0107
ARG 102
0.0139
VAL 103
0.0070
THR 104
0.0076
GLY 105
0.0168
ILE 106
0.0171
GLY 107
0.0203
PRO 108
0.0215
SER 109
0.0158
ALA 110
0.0100
ALA 111
0.0151
ARG 112
0.0084
LYS 113
0.0150
LEU 114
0.0155
VAL 115
0.0188
ASP 116
0.0192
GLU 117
0.0135
GLY 118
0.0099
ILE 119
0.0110
LYS 120
0.0186
THR 121
0.0129
LEU 122
0.0218
GLU 123
0.0298
ASP 124
0.0176
LEU 125
0.0178
ARG 126
0.0234
LYS 127
0.0328
ASN 128
0.0087
GLU 129
0.0145
ASP 130
0.0294
LYS 131
0.0110
LEU 132
0.0064
ASN 133
0.0254
HIS 134
0.0217
HIS 135
0.0113
GLN 136
0.0130
ARG 137
0.0130
ILE 138
0.0107
GLY 139
0.0153
LEU 140
0.0138
LYS 141
0.0149
TYR 142
0.0162
PHE 143
0.0156
GLU 144
0.0172
ASP 145
0.0180
PHE 146
0.0149
GLU 147
0.0166
LYS 148
0.0170
ARG 149
0.0192
ILE 150
0.0166
PRO 151
0.0243
ARG 152
0.0201
GLU 153
0.0305
GLU 154
0.0127
MET 155
0.0144
LEU 156
0.0114
GLN 157
0.0164
MET 158
0.0165
GLN 159
0.0182
ASP 160
0.0199
ILE 161
0.0129
VAL 162
0.0151
LEU 163
0.0184
ASN 164
0.0186
GLU 165
0.0142
VAL 166
0.0135
LYS 167
0.0246
LYS 168
0.0195
LEU 169
0.0145
ASP 170
0.0234
PRO 171
0.0269
GLU 172
0.0218
TYR 173
0.0095
ILE 174
0.0114
ALA 175
0.0047
THR 176
0.0031
VAL 177
0.0078
CYS 178
0.0085
GLY 179
0.0126
SER 180
0.0151
PHE 181
0.0150
ARG 182
0.0124
ARG 183
0.0211
GLY 184
0.0245
ALA 185
0.0292
GLU 186
0.0355
SER 187
0.0264
SER 188
0.0207
GLY 189
0.0153
ASP 190
0.0153
MET 191
0.0139
ASP 192
0.0107
VAL 193
0.0082
LEU 194
0.0067
LEU 195
0.0116
THR 196
0.0131
HIS 197
0.0166
PRO 198
0.0184
ASN 199
0.0260
PHE 200
0.0188
THR 201
0.0149
SER 202
0.0268
GLU 203
0.0158
SER 204
0.0690
SER 205
0.0199
LYS 206
0.0347
GLN 207
0.0148
PRO 208
0.0268
LYS 209
0.0285
LEU 210
0.0188
LEU 211
0.0133
HIS 212
0.0152
ARG 213
0.0050
VAL 214
0.0053
VAL 215
0.0044
GLU 216
0.0069
GLN 217
0.0106
LEU 218
0.0104
GLN 219
0.0114
LYS 220
0.0202
VAL 221
0.0145
ARG 222
0.0063
PHE 223
0.0072
ILE 224
0.0053
THR 225
0.0113
ASP 226
0.0101
THR 227
0.0103
LEU 228
0.0083
SER 229
0.0159
LYS 230
0.0138
GLY 231
0.0180
GLU 232
0.0219
THR 233
0.0094
LYS 234
0.0111
PHE 235
0.0145
MET 236
0.0131
GLY 237
0.0113
VAL 238
0.0083
CYS 239
0.0097
GLN 240
0.0129
LEU 241
0.0212
PRO 242
0.0241
SER 243
0.0620
GLU 244
0.0325
ASN 245
0.0378
GLU 249
0.0505
TYR 250
0.0378
PRO 251
0.0190
HIS 252
0.0149
ARG 253
0.0106
ARG 254
0.0096
ILE 255
0.0106
ASP 256
0.0113
ILE 257
0.0103
ARG 258
0.0093
LEU 259
0.0121
ILE 260
0.0129
PRO 261
0.0190
LYS 262
0.0167
ASP 263
0.0172
GLN 264
0.0180
TYR 265
0.0189
TYR 266
0.0190
CYS 267
0.0031
GLY 268
0.0049
VAL 269
0.0044
LEU 270
0.0053
TYR 271
0.0095
PHE 272
0.0079
THR 273
0.0105
GLY 274
0.0093
SER 275
0.0128
ASP 276
0.0163
ILE 277
0.0176
PHE 278
0.0109
ASN 279
0.0096
LYS 280
0.0107
ASN 281
0.0113
MET 282
0.0084
ARG 283
0.0089
ALA 284
0.0024
HIS 285
0.0056
ALA 286
0.0083
LEU 287
0.0060
GLU 288
0.0240
LYS 289
0.0202
GLY 290
0.0125
PHE 291
0.0087
THR 292
0.0165
ILE 293
0.0167
ASN 294
0.0178
GLU 295
0.0093
TYR 296
0.0070
THR 297
0.0205
ILE 298
0.0200
ARG 299
0.0186
PRO 300
0.0170
LEU 301
0.0273
GLY 302
0.0347
VAL 303
0.0738
THR 304
0.0462
GLY 305
0.0401
VAL 306
0.0433
ALA 307
0.0315
GLY 308
0.0266
GLU 309
0.0220
PRO 310
0.0254
LEU 311
0.0454
PRO 312
0.0521
VAL 313
0.0448
ASP 314
0.0493
SER 315
0.0470
GLU 316
0.0255
GLN 317
0.0270
ASP 318
0.0290
ILE 319
0.0187
PHE 320
0.0082
ASP 321
0.0116
TYR 322
0.0226
ILE 323
0.0181
GLN 324
0.0195
TRP 325
0.0052
ARG 326
0.0152
TYR 327
0.0157
ARG 328
0.0079
GLU 329
0.0228
PRO 330
0.0191
LYS 331
0.0322
ASP 332
0.0234
ARG 333
0.0076
SER 334
0.0121
GLU 335
0.0185
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.