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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 = 0.0734
PRO 1
0.0045
THR 2
0.0065
LEU 3
0.0063
ARG 4
0.0049
GLU 5
0.0089
ALA 6
0.0061
VAL 7
0.0041
ALA 8
0.0044
ARG 9
0.0074
LEU 10
0.0042
ALA 11
0.0025
PRO 12
0.0041
GLY 13
0.0111
THR 14
0.0103
GLY 15
0.0111
LEU 16
0.0040
ARG 17
0.0040
ASP 18
0.0095
GLY 19
0.0064
LEU 20
0.0064
GLU 21
0.0087
ARG 22
0.0059
ILE 23
0.0066
LEU 24
0.0069
ARG 25
0.0074
GLY 26
0.0150
ARG 27
0.0082
THR 28
0.0100
GLY 29
0.0062
ALA 30
0.0048
LEU 31
0.0039
ILE 32
0.0039
VAL 33
0.0050
LEU 34
0.0053
GLY 35
0.0067
HIS 36
0.0095
ASP 37
0.0112
GLU 38
0.0068
ASN 39
0.0136
VAL 40
0.0139
GLU 41
0.0194
ALA 42
0.0221
ILE 43
0.0106
CYS 44
0.0103
ASP 45
0.0043
GLY 46
0.0051
GLY 47
0.0044
PHE 48
0.0090
SER 49
0.0129
LEU 50
0.0133
ASP 51
0.0076
VAL 52
0.0086
ARG 53
0.0107
TYR 54
0.0094
ALA 55
0.0113
ALA 56
0.0112
THR 57
0.0112
ARG 58
0.0122
LEU 59
0.0090
ARG 60
0.0048
GLU 61
0.0126
LEU 62
0.0065
CYS 63
0.0069
LYS 64
0.0143
MET 65
0.0057
ASP 66
0.0161
GLY 67
0.0038
ALA 68
0.0008
VAL 69
0.0026
VAL 70
0.0019
LEU 71
0.0054
SER 72
0.0059
THR 73
0.0078
ASP 74
0.0198
GLY 75
0.0104
SER 76
0.0055
ARG 77
0.0046
ILE 78
0.0043
VAL 79
0.0028
ARG 80
0.0012
ALA 81
0.0055
ASN 82
0.0042
VAL 83
0.0046
GLN 84
0.0023
LEU 85
0.0021
VAL 86
0.0063
PRO 87
0.0049
ASP 88
0.0045
PRO 89
0.0077
SER 90
0.0100
ILE 91
0.0078
PRO 92
0.0089
THR 93
0.0066
ASP 94
0.0064
GLU 95
0.0048
SER 96
0.0055
GLY 97
0.0056
THR 98
0.0098
ARG 99
0.0065
HIS 100
0.0041
ARG 101
0.0045
SER 102
0.0056
ALA 103
0.0050
GLU 104
0.0056
ARG 105
0.0056
ALA 106
0.0054
ALA 107
0.0050
ILE 108
0.0046
GLN 109
0.0072
THR 110
0.0074
GLY 111
0.0051
TYR 112
0.0025
PRO 113
0.0015
VAL 114
0.0026
ILE 115
0.0040
SER 116
0.0037
VAL 117
0.0068
SER 118
0.0070
HIS 119
0.0083
SER 120
0.0135
MET 121
0.0054
ASN 122
0.0052
ILE 123
0.0097
VAL 124
0.0034
THR 125
0.0019
VAL 126
0.0021
TYR 127
0.0044
VAL 128
0.0051
ARG 129
0.0119
GLY 130
0.0128
GLU 131
0.0121
ARG 132
0.0092
HIS 133
0.0031
VAL 134
0.0023
LEU 135
0.0051
THR 136
0.0053
ASP 137
0.0129
SER 138
0.0097
ALA 139
0.0181
THR 140
0.0094
ILE 141
0.0042
LEU 142
0.0085
SER 143
0.0108
ARG 144
0.0072
ALA 145
0.0040
ASN 146
0.0042
GLN 147
0.0085
ALA 148
0.0105
ILE 149
0.0069
ALA 150
0.0055
THR 151
0.0088
LEU 152
0.0100
GLU 153
0.0139
ARG 154
0.0118
TYR 155
0.0138
LYS 156
0.0073
THR 157
0.0247
ARG 158
0.0194
LEU 159
0.0029
ASP 160
0.0043
GLU 161
0.0160
VAL 162
0.0243
SER 163
0.0349
ARG 164
0.0263
GLN 165
0.0299
LEU 166
0.0307
SER 167
0.0336
ARG 168
0.0369
ALA 169
0.0352
GLU 170
0.0187
ILE 171
0.0326
GLU 172
0.0682
ASP 173
0.0308
PHE 174
0.0343
VAL 175
0.0263
THR 176
0.0304
LEU 177
0.0071
ARG 178
0.0089
ASP 179
0.0114
VAL 180
0.0089
MET 181
0.0081
THR 182
0.0118
VAL 183
0.0076
VAL 184
0.0139
GLN 185
0.0164
ARG 186
0.0120
LEU 187
0.0074
GLU 188
0.0049
LEU 189
0.0088
VAL 190
0.0059
ARG 191
0.0068
ARG 192
0.0071
ILE 193
0.0096
GLY 194
0.0044
LEU 195
0.0084
VAL 196
0.0079
ILE 197
0.0043
ASP 198
0.0044
TYR 199
0.0064
ASP 200
0.0064
VAL 201
0.0073
VAL 202
0.0071
GLU 203
0.0043
LEU 204
0.0029
GLY 205
0.0134
THR 206
0.0222
ASP 207
0.0045
GLY 208
0.0089
ARG 209
0.0118
GLN 210
0.0184
LEU 211
0.0038
ARG 212
0.0082
LEU 213
0.0044
GLN 214
0.0109
LEU 215
0.0135
ASP 216
0.0200
GLU 217
0.0187
LEU 218
0.0263
LEU 219
0.0421
GLY 220
0.0600
GLY 221
0.0095
ASN 222
0.0056
ASP 223
0.0221
THR 224
0.0390
ALA 225
0.0178
ARG 226
0.0092
GLU 227
0.0144
LEU 228
0.0139
ILE 229
0.0089
VAL 230
0.0079
ARG 231
0.0099
ASP 232
0.0067
TYR 233
0.0064
HIS 234
0.0148
ALA 235
0.0272
ASN 236
0.0237
PRO 237
0.0320
GLU 238
0.0304
PRO 239
0.0137
PRO 240
0.0140
SER 241
0.0223
THR 242
0.0170
GLY 243
0.0263
GLN 244
0.0169
ILE 245
0.0041
ASN 246
0.0362
ALA 247
0.0302
THR 248
0.0036
LEU 249
0.0125
ASP 250
0.0169
GLU 251
0.0055
LEU 252
0.0088
ASP 253
0.0074
ALA 254
0.0053
LEU 255
0.0080
SER 256
0.0067
ASP 257
0.0269
GLY 258
0.0217
ASP 259
0.0165
LEU 260
0.0160
LEU 261
0.0114
ASP 262
0.0103
PHE 263
0.0069
THR 264
0.0122
ALA 265
0.0103
LEU 266
0.0129
ALA 267
0.0169
LYS 268
0.0173
VAL 269
0.0201
PHE 270
0.0207
GLY 271
0.0277
TYR 272
0.0183
PRO 273
0.0734
THR 274
0.0596
THR 275
0.0572
THR 276
0.0470
GLU 277
0.0723
ALA 278
0.0394
GLN 279
0.0065
ASP 280
0.0075
SER 281
0.0333
THR 282
0.0526
LEU 283
0.0206
SER 284
0.0149
PRO 285
0.0116
ARG 286
0.0109
GLY 287
0.0189
TYR 288
0.0168
ARG 289
0.0182
ALA 290
0.0182
MET 291
0.0211
ALA 292
0.0227
GLY 293
0.0213
ILE 294
0.0236
PRO 295
0.0250
ARG 296
0.0258
LEU 297
0.0114
GLN 298
0.0134
PHE 299
0.0372
ALA 300
0.0383
HIS 301
0.0156
ALA 302
0.0162
ASP 303
0.0230
LEU 304
0.0197
LEU 305
0.0104
VAL 306
0.0087
ARG 307
0.0182
ALA 308
0.0194
PHE 309
0.0071
GLY 310
0.0057
THR 311
0.0164
LEU 312
0.0167
GLN 313
0.0242
GLY 314
0.0320
LEU 315
0.0124
LEU 316
0.0094
ALA 317
0.0149
ALA 318
0.0080
SER 319
0.0084
ALA 320
0.0074
GLY 321
0.0109
ASP 322
0.0095
LEU 323
0.0103
GLN 324
0.0161
SER 325
0.0209
VAL 326
0.0181
ASP 327
0.0072
GLY 328
0.0265
ILE 329
0.0237
GLY 330
0.0212
ALA 331
0.0180
MET 332
0.0090
TRP 333
0.0140
ALA 334
0.0117
ARG 335
0.0058
HIS 336
0.0159
VAL 337
0.0154
ARG 338
0.0112
GLU 339
0.0201
GLY 340
0.0147
LEU 341
0.0172
SER 342
0.0346
GLN 343
0.0206
LEU 344
0.0716
ALA 345
0.0203
GLU 346
0.0532
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.