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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 = 0.0584
PRO 1
0.0165
THR 2
0.0134
LEU 3
0.0081
ARG 4
0.0127
GLU 5
0.0157
ALA 6
0.0135
VAL 7
0.0085
ALA 8
0.0092
ARG 9
0.0076
LEU 10
0.0055
ALA 11
0.0123
PRO 12
0.0140
GLY 13
0.0169
THR 14
0.0177
GLY 15
0.0145
LEU 16
0.0121
ARG 17
0.0101
ASP 18
0.0105
GLY 19
0.0131
LEU 20
0.0123
GLU 21
0.0133
ARG 22
0.0180
ILE 23
0.0205
LEU 24
0.0199
ARG 25
0.0519
GLY 26
0.0355
ARG 27
0.0291
THR 28
0.0195
GLY 29
0.0168
ALA 30
0.0181
LEU 31
0.0153
ILE 32
0.0123
VAL 33
0.0061
LEU 34
0.0058
GLY 35
0.0089
HIS 36
0.0088
ASP 37
0.0091
GLU 38
0.0078
ASN 39
0.0089
VAL 40
0.0077
GLU 41
0.0068
ALA 42
0.0046
ILE 43
0.0111
CYS 44
0.0106
ASP 45
0.0134
GLY 46
0.0210
GLY 47
0.0159
PHE 48
0.0118
SER 49
0.0312
LEU 50
0.0390
ASP 51
0.0584
VAL 52
0.0545
ARG 53
0.0446
TYR 54
0.0323
ALA 55
0.0294
ALA 56
0.0168
THR 57
0.0200
ARG 58
0.0254
LEU 59
0.0138
ARG 60
0.0113
GLU 61
0.0086
LEU 62
0.0111
CYS 63
0.0130
LYS 64
0.0107
MET 65
0.0101
ASP 66
0.0133
GLY 67
0.0112
ALA 68
0.0109
VAL 69
0.0072
VAL 70
0.0124
LEU 71
0.0172
SER 72
0.0238
THR 73
0.0198
ASP 74
0.0217
GLY 75
0.0226
SER 76
0.0240
ARG 77
0.0361
ILE 78
0.0294
VAL 79
0.0295
ARG 80
0.0196
ALA 81
0.0105
ASN 82
0.0099
VAL 83
0.0118
GLN 84
0.0099
LEU 85
0.0148
VAL 86
0.0156
PRO 87
0.0392
ASP 88
0.0420
PRO 89
0.0472
SER 90
0.0518
ILE 91
0.0437
PRO 92
0.0410
THR 93
0.0452
ASP 94
0.0537
GLU 95
0.0278
SER 96
0.0201
GLY 97
0.0229
THR 98
0.0275
ARG 99
0.0218
HIS 100
0.0229
ARG 101
0.0312
SER 102
0.0325
ALA 103
0.0305
GLU 104
0.0316
ARG 105
0.0344
ALA 106
0.0347
ALA 107
0.0264
ILE 108
0.0254
GLN 109
0.0225
THR 110
0.0231
GLY 111
0.0172
TYR 112
0.0177
PRO 113
0.0151
VAL 114
0.0211
ILE 115
0.0166
SER 116
0.0197
VAL 117
0.0182
SER 118
0.0159
HIS 119
0.0216
SER 120
0.0184
MET 121
0.0182
ASN 122
0.0231
ILE 123
0.0159
VAL 124
0.0165
THR 125
0.0158
VAL 126
0.0148
TYR 127
0.0184
VAL 128
0.0147
ARG 129
0.0149
GLY 130
0.0184
GLU 131
0.0119
ARG 132
0.0138
HIS 133
0.0087
VAL 134
0.0108
LEU 135
0.0061
THR 136
0.0069
ASP 137
0.0097
SER 138
0.0129
ALA 139
0.0164
THR 140
0.0090
ILE 141
0.0077
LEU 142
0.0099
SER 143
0.0095
ARG 144
0.0105
ALA 145
0.0102
ASN 146
0.0133
GLN 147
0.0144
ALA 148
0.0070
ILE 149
0.0046
ALA 150
0.0035
THR 151
0.0105
LEU 152
0.0065
GLU 153
0.0150
ARG 154
0.0195
TYR 155
0.0093
LYS 156
0.0089
THR 157
0.0127
ARG 158
0.0068
LEU 159
0.0024
ASP 160
0.0075
GLU 161
0.0047
VAL 162
0.0054
SER 163
0.0069
ARG 164
0.0124
GLN 165
0.0111
LEU 166
0.0078
SER 167
0.0054
ARG 168
0.0080
ALA 169
0.0070
GLU 170
0.0034
ILE 171
0.0037
GLU 172
0.0068
ASP 173
0.0083
PHE 174
0.0091
VAL 175
0.0069
THR 176
0.0069
LEU 177
0.0047
ARG 178
0.0047
ASP 179
0.0062
VAL 180
0.0052
MET 181
0.0052
THR 182
0.0044
VAL 183
0.0040
VAL 184
0.0035
GLN 185
0.0033
ARG 186
0.0008
LEU 187
0.0010
GLU 188
0.0018
LEU 189
0.0016
VAL 190
0.0020
ARG 191
0.0028
ARG 192
0.0036
ILE 193
0.0041
GLY 194
0.0030
LEU 195
0.0058
VAL 196
0.0072
ILE 197
0.0060
ASP 198
0.0075
TYR 199
0.0113
ASP 200
0.0098
VAL 201
0.0116
VAL 202
0.0153
GLU 203
0.0124
LEU 204
0.0141
GLY 205
0.0253
THR 206
0.0354
ASP 207
0.0245
GLY 208
0.0221
ARG 209
0.0212
GLN 210
0.0293
LEU 211
0.0158
ARG 212
0.0088
LEU 213
0.0221
GLN 214
0.0257
LEU 215
0.0141
ASP 216
0.0220
GLU 217
0.0310
LEU 218
0.0198
LEU 219
0.0143
GLY 220
0.0195
GLY 221
0.0123
ASN 222
0.0094
ASP 223
0.0092
THR 224
0.0082
ALA 225
0.0062
ARG 226
0.0041
GLU 227
0.0059
LEU 228
0.0056
ILE 229
0.0045
VAL 230
0.0039
ARG 231
0.0063
ASP 232
0.0064
TYR 233
0.0036
HIS 234
0.0030
ALA 235
0.0035
ASN 236
0.0061
PRO 237
0.0273
GLU 238
0.0110
PRO 239
0.0044
PRO 240
0.0016
SER 241
0.0009
THR 242
0.0034
GLY 243
0.0068
GLN 244
0.0048
ILE 245
0.0015
ASN 246
0.0064
ALA 247
0.0076
THR 248
0.0049
LEU 249
0.0028
ASP 250
0.0066
GLU 251
0.0066
LEU 252
0.0043
ASP 253
0.0051
ALA 254
0.0077
LEU 255
0.0111
SER 256
0.0166
ASP 257
0.0206
GLY 258
0.0165
ASP 259
0.0087
LEU 260
0.0062
LEU 261
0.0094
ASP 262
0.0054
PHE 263
0.0070
THR 264
0.0094
ALA 265
0.0076
LEU 266
0.0064
ALA 267
0.0075
LYS 268
0.0093
VAL 269
0.0067
PHE 270
0.0051
GLY 271
0.0077
TYR 272
0.0056
PRO 273
0.0102
THR 274
0.0112
THR 275
0.0122
THR 276
0.0121
GLU 277
0.0086
ALA 278
0.0067
GLN 279
0.0056
ASP 280
0.0063
SER 281
0.0080
THR 282
0.0113
LEU 283
0.0072
SER 284
0.0083
PRO 285
0.0058
ARG 286
0.0077
GLY 287
0.0058
TYR 288
0.0060
ARG 289
0.0034
ALA 290
0.0016
MET 291
0.0017
ALA 292
0.0016
GLY 293
0.0131
ILE 294
0.0089
PRO 295
0.0301
ARG 296
0.0361
LEU 297
0.0090
GLN 298
0.0122
PHE 299
0.0083
ALA 300
0.0071
HIS 301
0.0077
ALA 302
0.0053
ASP 303
0.0063
LEU 304
0.0034
LEU 305
0.0023
VAL 306
0.0055
ARG 307
0.0059
ALA 308
0.0047
PHE 309
0.0056
GLY 310
0.0087
THR 311
0.0086
LEU 312
0.0059
GLN 313
0.0065
GLY 314
0.0075
LEU 315
0.0037
LEU 316
0.0038
ALA 317
0.0057
ALA 318
0.0041
SER 319
0.0058
ALA 320
0.0070
GLY 321
0.0118
ASP 322
0.0091
LEU 323
0.0045
GLN 324
0.0094
SER 325
0.0114
VAL 326
0.0062
ASP 327
0.0088
GLY 328
0.0107
ILE 329
0.0082
GLY 330
0.0119
ALA 331
0.0128
MET 332
0.0144
TRP 333
0.0079
ALA 334
0.0050
ARG 335
0.0039
HIS 336
0.0097
VAL 337
0.0077
ARG 338
0.0069
GLU 339
0.0130
GLY 340
0.0129
LEU 341
0.0085
SER 342
0.0097
GLN 343
0.0157
LEU 344
0.0166
ALA 345
0.0117
GLU 346
0.0166
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.