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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 = 0.0597
GLU 9
0.0196
THR 10
0.0290
LEU 11
0.0234
ASN 12
0.0206
GLY 13
0.0255
GLY 14
0.0197
ILE 15
0.0115
THR 16
0.0158
ASP 17
0.0271
MET 18
0.0129
LEU 19
0.0081
VAL 20
0.0107
GLU 21
0.0125
LEU 22
0.0080
ALA 23
0.0032
ASN 24
0.0074
PHE 25
0.0087
GLU 26
0.0082
LYS 27
0.0063
ASN 28
0.0134
VAL 29
0.0207
SER 30
0.0160
GLN 31
0.0120
ALA 32
0.0043
ILE 33
0.0060
HIS 34
0.0067
LYS 35
0.0103
TYR 36
0.0060
ASN 37
0.0048
ALA 38
0.0070
TYR 39
0.0050
ARG 40
0.0088
LYS 41
0.0068
ALA 42
0.0063
ALA 43
0.0131
SER 44
0.0142
VAL 45
0.0118
ILE 46
0.0141
ALA 47
0.0103
LYS 48
0.0158
TYR 49
0.0273
PRO 50
0.0281
HIS 51
0.0332
LYS 52
0.0258
ILE 53
0.0152
LYS 54
0.0160
SER 55
0.0352
GLY 56
0.0358
ALA 57
0.0380
GLU 58
0.0323
ALA 59
0.0363
LYS 60
0.0199
LYS 61
0.0332
LEU 62
0.0216
PRO 63
0.0029
GLY 64
0.0089
VAL 65
0.0173
GLY 66
0.0150
THR 67
0.0336
LYS 68
0.0292
ILE 69
0.0319
ALA 70
0.0313
GLU 71
0.0413
LYS 72
0.0326
ILE 73
0.0329
ASP 74
0.0301
GLU 75
0.0149
PHE 76
0.0105
LEU 77
0.0114
ALA 78
0.0152
THR 79
0.0254
GLY 80
0.0335
LYS 81
0.0315
LEU 82
0.0285
ARG 83
0.0246
LYS 84
0.0205
LEU 85
0.0173
GLU 86
0.0147
LYS 87
0.0159
ILE 88
0.0192
ARG 89
0.0204
GLN 90
0.0165
ASP 91
0.0076
ASP 92
0.0091
THR 93
0.0101
SER 94
0.0117
SER 95
0.0124
SER 96
0.0087
ILE 97
0.0066
ASN 98
0.0047
PHE 99
0.0058
LEU 100
0.0043
THR 101
0.0027
ARG 102
0.0096
VAL 103
0.0086
THR 104
0.0065
GLY 105
0.0046
ILE 106
0.0041
GLY 107
0.0077
PRO 108
0.0122
SER 109
0.0101
ALA 110
0.0052
ALA 111
0.0040
ARG 112
0.0048
LYS 113
0.0086
LEU 114
0.0058
VAL 115
0.0054
ASP 116
0.0082
GLU 117
0.0122
GLY 118
0.0119
ILE 119
0.0057
LYS 120
0.0060
THR 121
0.0059
LEU 122
0.0058
GLU 123
0.0056
ASP 124
0.0065
LEU 125
0.0061
ARG 126
0.0035
LYS 127
0.0083
ASN 128
0.0115
GLU 129
0.0113
ASP 130
0.0128
LYS 131
0.0084
LEU 132
0.0082
ASN 133
0.0100
HIS 134
0.0095
HIS 135
0.0048
GLN 136
0.0053
ARG 137
0.0093
ILE 138
0.0079
GLY 139
0.0086
LEU 140
0.0088
LYS 141
0.0103
TYR 142
0.0081
PHE 143
0.0066
GLU 144
0.0037
ASP 145
0.0056
PHE 146
0.0097
GLU 147
0.0206
LYS 148
0.0247
ARG 149
0.0275
ILE 150
0.0167
PRO 151
0.0201
ARG 152
0.0225
GLU 153
0.0400
GLU 154
0.0201
MET 155
0.0071
LEU 156
0.0125
GLN 157
0.0098
MET 158
0.0113
GLN 159
0.0092
ASP 160
0.0122
ILE 161
0.0131
VAL 162
0.0135
LEU 163
0.0137
ASN 164
0.0138
GLU 165
0.0122
VAL 166
0.0110
LYS 167
0.0126
LYS 168
0.0112
LEU 169
0.0081
ASP 170
0.0093
PRO 171
0.0111
GLU 172
0.0015
TYR 173
0.0048
ILE 174
0.0051
ALA 175
0.0066
THR 176
0.0037
VAL 177
0.0048
CYS 178
0.0059
GLY 179
0.0158
SER 180
0.0188
PHE 181
0.0170
ARG 182
0.0137
ARG 183
0.0192
GLY 184
0.0169
ALA 185
0.0250
GLU 186
0.0216
SER 187
0.0063
SER 188
0.0060
GLY 189
0.0153
ASP 190
0.0116
MET 191
0.0027
ASP 192
0.0025
VAL 193
0.0009
LEU 194
0.0031
LEU 195
0.0041
THR 196
0.0039
HIS 197
0.0069
PRO 198
0.0151
ASN 199
0.0200
PHE 200
0.0168
THR 201
0.0133
SER 202
0.0115
GLU 203
0.0154
SER 204
0.0242
SER 205
0.0178
LYS 206
0.0367
GLN 207
0.0140
PRO 208
0.0092
LYS 209
0.0053
LEU 210
0.0083
LEU 211
0.0068
HIS 212
0.0067
ARG 213
0.0112
VAL 214
0.0077
VAL 215
0.0069
GLU 216
0.0093
GLN 217
0.0079
LEU 218
0.0062
GLN 219
0.0066
LYS 220
0.0075
VAL 221
0.0074
ARG 222
0.0071
PHE 223
0.0041
ILE 224
0.0037
THR 225
0.0041
ASP 226
0.0038
THR 227
0.0040
LEU 228
0.0032
SER 229
0.0046
LYS 230
0.0060
GLY 231
0.0067
GLU 232
0.0078
THR 233
0.0061
LYS 234
0.0053
PHE 235
0.0031
MET 236
0.0021
GLY 237
0.0019
VAL 238
0.0019
CYS 239
0.0030
GLN 240
0.0063
LEU 241
0.0168
PRO 242
0.0178
SER 243
0.0092
GLU 244
0.0215
ASN 245
0.0243
GLU 249
0.0329
TYR 250
0.0323
PRO 251
0.0060
HIS 252
0.0024
ARG 253
0.0069
ARG 254
0.0068
ILE 255
0.0034
ASP 256
0.0018
ILE 257
0.0017
ARG 258
0.0021
LEU 259
0.0034
ILE 260
0.0056
PRO 261
0.0063
LYS 262
0.0066
ASP 263
0.0151
GLN 264
0.0137
TYR 265
0.0074
TYR 266
0.0069
CYS 267
0.0104
GLY 268
0.0105
VAL 269
0.0107
LEU 270
0.0110
TYR 271
0.0084
PHE 272
0.0039
THR 273
0.0111
GLY 274
0.0137
SER 275
0.0279
ASP 276
0.0304
ILE 277
0.0442
PHE 278
0.0401
ASN 279
0.0321
LYS 280
0.0399
ASN 281
0.0423
MET 282
0.0352
ARG 283
0.0315
ALA 284
0.0321
HIS 285
0.0262
ALA 286
0.0182
LEU 287
0.0262
GLU 288
0.0322
LYS 289
0.0130
GLY 290
0.0243
PHE 291
0.0065
THR 292
0.0143
ILE 293
0.0173
ASN 294
0.0197
GLU 295
0.0182
TYR 296
0.0202
THR 297
0.0251
ILE 298
0.0280
ARG 299
0.0207
PRO 300
0.0137
LEU 301
0.0086
GLY 302
0.0203
VAL 303
0.0273
THR 304
0.0150
GLY 305
0.0149
VAL 306
0.0174
ALA 307
0.0226
GLY 308
0.0413
GLU 309
0.0295
PRO 310
0.0375
LEU 311
0.0398
PRO 312
0.0343
VAL 313
0.0164
ASP 314
0.0079
SER 315
0.0103
GLU 316
0.0150
GLN 317
0.0239
ASP 318
0.0204
ILE 319
0.0141
PHE 320
0.0183
ASP 321
0.0317
TYR 322
0.0326
ILE 323
0.0185
GLN 324
0.0341
TRP 325
0.0180
ARG 326
0.0320
TYR 327
0.0293
ARG 328
0.0206
GLU 329
0.0294
PRO 330
0.0116
LYS 331
0.0091
ASP 332
0.0233
ARG 333
0.0292
SER 334
0.0432
GLU 335
0.0597
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.