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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 = 0.0652
GLU 9
0.0636
THR 10
0.0268
LEU 11
0.0052
ASN 12
0.0112
GLY 13
0.0146
GLY 14
0.0101
ILE 15
0.0045
THR 16
0.0059
ASP 17
0.0071
MET 18
0.0043
LEU 19
0.0026
VAL 20
0.0057
GLU 21
0.0079
LEU 22
0.0083
ALA 23
0.0102
ASN 24
0.0096
PHE 25
0.0123
GLU 26
0.0145
LYS 27
0.0140
ASN 28
0.0140
VAL 29
0.0163
SER 30
0.0233
GLN 31
0.0207
ALA 32
0.0190
ILE 33
0.0151
HIS 34
0.0160
LYS 35
0.0109
TYR 36
0.0125
ASN 37
0.0115
ALA 38
0.0076
TYR 39
0.0054
ARG 40
0.0090
LYS 41
0.0214
ALA 42
0.0150
ALA 43
0.0100
SER 44
0.0163
VAL 45
0.0122
ILE 46
0.0120
ALA 47
0.0273
LYS 48
0.0353
TYR 49
0.0311
PRO 50
0.0305
HIS 51
0.0317
LYS 52
0.0205
ILE 53
0.0202
LYS 54
0.0237
SER 55
0.0249
GLY 56
0.0211
ALA 57
0.0246
GLU 58
0.0247
ALA 59
0.0192
LYS 60
0.0183
LYS 61
0.0406
LEU 62
0.0270
PRO 63
0.0339
GLY 64
0.0329
VAL 65
0.0221
GLY 66
0.0255
THR 67
0.0344
LYS 68
0.0371
ILE 69
0.0210
ALA 70
0.0238
GLU 71
0.0328
LYS 72
0.0215
ILE 73
0.0225
ASP 74
0.0273
GLU 75
0.0135
PHE 76
0.0075
LEU 77
0.0171
ALA 78
0.0198
THR 79
0.0080
GLY 80
0.0218
LYS 81
0.0159
LEU 82
0.0185
ARG 83
0.0367
LYS 84
0.0168
LEU 85
0.0046
GLU 86
0.0095
LYS 87
0.0190
ILE 88
0.0178
ARG 89
0.0121
GLN 90
0.0431
ASP 91
0.0384
ASP 92
0.0410
THR 93
0.0140
SER 94
0.0154
SER 95
0.0119
SER 96
0.0083
ILE 97
0.0176
ASN 98
0.0176
PHE 99
0.0084
LEU 100
0.0078
THR 101
0.0107
ARG 102
0.0145
VAL 103
0.0162
THR 104
0.0136
GLY 105
0.0229
ILE 106
0.0216
GLY 107
0.0230
PRO 108
0.0455
SER 109
0.0652
ALA 110
0.0409
ALA 111
0.0184
ARG 112
0.0371
LYS 113
0.0319
LEU 114
0.0135
VAL 115
0.0090
ASP 116
0.0225
GLU 117
0.0092
GLY 118
0.0079
ILE 119
0.0079
LYS 120
0.0044
THR 121
0.0133
LEU 122
0.0128
GLU 123
0.0158
ASP 124
0.0178
LEU 125
0.0128
ARG 126
0.0051
LYS 127
0.0110
ASN 128
0.0232
GLU 129
0.0293
ASP 130
0.0582
LYS 131
0.0332
LEU 132
0.0264
ASN 133
0.0353
HIS 134
0.0315
HIS 135
0.0105
GLN 136
0.0100
ARG 137
0.0149
ILE 138
0.0125
GLY 139
0.0042
LEU 140
0.0053
LYS 141
0.0125
TYR 142
0.0124
PHE 143
0.0104
GLU 144
0.0197
ASP 145
0.0140
PHE 146
0.0096
GLU 147
0.0222
LYS 148
0.0173
ARG 149
0.0060
ILE 150
0.0046
PRO 151
0.0052
ARG 152
0.0071
GLU 153
0.0061
GLU 154
0.0037
MET 155
0.0052
LEU 156
0.0057
GLN 157
0.0056
MET 158
0.0078
GLN 159
0.0083
ASP 160
0.0085
ILE 161
0.0083
VAL 162
0.0069
LEU 163
0.0076
ASN 164
0.0110
GLU 165
0.0107
VAL 166
0.0076
LYS 167
0.0099
LYS 168
0.0214
LEU 169
0.0171
ASP 170
0.0135
PRO 171
0.0064
GLU 172
0.0124
TYR 173
0.0078
ILE 174
0.0070
ALA 175
0.0031
THR 176
0.0027
VAL 177
0.0010
CYS 178
0.0016
GLY 179
0.0089
SER 180
0.0124
PHE 181
0.0105
ARG 182
0.0088
ARG 183
0.0130
GLY 184
0.0155
ALA 185
0.0154
GLU 186
0.0134
SER 187
0.0105
SER 188
0.0086
GLY 189
0.0053
ASP 190
0.0040
MET 191
0.0044
ASP 192
0.0040
VAL 193
0.0035
LEU 194
0.0030
LEU 195
0.0070
THR 196
0.0072
HIS 197
0.0107
PRO 198
0.0119
ASN 199
0.0091
PHE 200
0.0046
THR 201
0.0080
SER 202
0.0146
GLU 203
0.0243
SER 204
0.0196
SER 205
0.0344
LYS 206
0.0226
GLN 207
0.0084
PRO 208
0.0111
LYS 209
0.0113
LEU 210
0.0074
LEU 211
0.0081
HIS 212
0.0095
ARG 213
0.0086
VAL 214
0.0034
VAL 215
0.0032
GLU 216
0.0046
GLN 217
0.0072
LEU 218
0.0063
GLN 219
0.0052
LYS 220
0.0091
VAL 221
0.0113
ARG 222
0.0132
PHE 223
0.0120
ILE 224
0.0115
THR 225
0.0151
ASP 226
0.0154
THR 227
0.0116
LEU 228
0.0111
SER 229
0.0134
LYS 230
0.0107
GLY 231
0.0148
GLU 232
0.0145
THR 233
0.0116
LYS 234
0.0108
PHE 235
0.0093
MET 236
0.0105
GLY 237
0.0126
VAL 238
0.0123
CYS 239
0.0104
GLN 240
0.0103
LEU 241
0.0094
PRO 242
0.0091
SER 243
0.0224
GLU 244
0.0231
ASN 245
0.0469
GLU 249
0.0120
TYR 250
0.0134
PRO 251
0.0125
HIS 252
0.0113
ARG 253
0.0082
ARG 254
0.0086
ILE 255
0.0102
ASP 256
0.0094
ILE 257
0.0061
ARG 258
0.0061
LEU 259
0.0067
ILE 260
0.0055
PRO 261
0.0061
LYS 262
0.0087
ASP 263
0.0111
GLN 264
0.0093
TYR 265
0.0056
TYR 266
0.0064
CYS 267
0.0025
GLY 268
0.0018
VAL 269
0.0034
LEU 270
0.0029
TYR 271
0.0024
PHE 272
0.0019
THR 273
0.0067
GLY 274
0.0077
SER 275
0.0111
ASP 276
0.0165
ILE 277
0.0145
PHE 278
0.0089
ASN 279
0.0058
LYS 280
0.0094
ASN 281
0.0095
MET 282
0.0054
ARG 283
0.0015
ALA 284
0.0010
HIS 285
0.0014
ALA 286
0.0025
LEU 287
0.0072
GLU 288
0.0061
LYS 289
0.0064
GLY 290
0.0095
PHE 291
0.0091
THR 292
0.0110
ILE 293
0.0065
ASN 294
0.0075
GLU 295
0.0049
TYR 296
0.0050
THR 297
0.0063
ILE 298
0.0047
ARG 299
0.0062
PRO 300
0.0095
LEU 301
0.0231
GLY 302
0.0205
VAL 303
0.0355
THR 304
0.0177
GLY 305
0.0091
VAL 306
0.0120
ALA 307
0.0245
GLY 308
0.0219
GLU 309
0.0106
PRO 310
0.0051
LEU 311
0.0077
PRO 312
0.0118
VAL 313
0.0058
ASP 314
0.0060
SER 315
0.0032
GLU 316
0.0020
GLN 317
0.0031
ASP 318
0.0051
ILE 319
0.0036
PHE 320
0.0036
ASP 321
0.0040
TYR 322
0.0035
ILE 323
0.0020
GLN 324
0.0025
TRP 325
0.0060
ARG 326
0.0062
TYR 327
0.0075
ARG 328
0.0052
GLU 329
0.0080
PRO 330
0.0090
LYS 331
0.0127
ASP 332
0.0060
ARG 333
0.0018
SER 334
0.0053
GLU 335
0.0092
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.