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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 = 0.0846
PRO 1
0.0121
THR 2
0.0105
LEU 3
0.0051
ARG 4
0.0029
GLU 5
0.0081
ALA 6
0.0053
VAL 7
0.0028
ALA 8
0.0052
ARG 9
0.0046
LEU 10
0.0038
ALA 11
0.0063
PRO 12
0.0077
GLY 13
0.0096
THR 14
0.0077
GLY 15
0.0045
LEU 16
0.0051
ARG 17
0.0058
ASP 18
0.0052
GLY 19
0.0060
LEU 20
0.0053
GLU 21
0.0066
ARG 22
0.0024
ILE 23
0.0071
LEU 24
0.0063
ARG 25
0.0137
GLY 26
0.0123
ARG 27
0.0189
THR 28
0.0145
GLY 29
0.0108
ALA 30
0.0090
LEU 31
0.0073
ILE 32
0.0096
VAL 33
0.0103
LEU 34
0.0087
GLY 35
0.0152
HIS 36
0.0132
ASP 37
0.0121
GLU 38
0.0073
ASN 39
0.0049
VAL 40
0.0072
GLU 41
0.0081
ALA 42
0.0070
ILE 43
0.0053
CYS 44
0.0078
ASP 45
0.0153
GLY 46
0.0199
GLY 47
0.0228
PHE 48
0.0197
SER 49
0.0109
LEU 50
0.0100
ASP 51
0.0109
VAL 52
0.0173
ARG 53
0.0215
TYR 54
0.0106
ALA 55
0.0111
ALA 56
0.0078
THR 57
0.0120
ARG 58
0.0231
LEU 59
0.0151
ARG 60
0.0114
GLU 61
0.0112
LEU 62
0.0139
CYS 63
0.0092
LYS 64
0.0064
MET 65
0.0175
ASP 66
0.0349
GLY 67
0.0094
ALA 68
0.0099
VAL 69
0.0125
VAL 70
0.0113
LEU 71
0.0106
SER 72
0.0075
THR 73
0.0128
ASP 74
0.0183
GLY 75
0.0139
SER 76
0.0131
ARG 77
0.0047
ILE 78
0.0095
VAL 79
0.0090
ARG 80
0.0111
ALA 81
0.0147
ASN 82
0.0080
VAL 83
0.0081
GLN 84
0.0073
LEU 85
0.0019
VAL 86
0.0055
PRO 87
0.0022
ASP 88
0.0014
PRO 89
0.0048
SER 90
0.0047
ILE 91
0.0047
PRO 92
0.0067
THR 93
0.0083
ASP 94
0.0083
GLU 95
0.0072
SER 96
0.0086
GLY 97
0.0183
THR 98
0.0210
ARG 99
0.0099
HIS 100
0.0104
ARG 101
0.0069
SER 102
0.0080
ALA 103
0.0063
GLU 104
0.0046
ARG 105
0.0037
ALA 106
0.0042
ALA 107
0.0048
ILE 108
0.0040
GLN 109
0.0037
THR 110
0.0063
GLY 111
0.0075
TYR 112
0.0090
PRO 113
0.0052
VAL 114
0.0072
ILE 115
0.0062
SER 116
0.0062
VAL 117
0.0072
SER 118
0.0138
HIS 119
0.0185
SER 120
0.0799
MET 121
0.0400
ASN 122
0.0301
ILE 123
0.0107
VAL 124
0.0074
THR 125
0.0066
VAL 126
0.0045
TYR 127
0.0047
VAL 128
0.0042
ARG 129
0.0083
GLY 130
0.0088
GLU 131
0.0058
ARG 132
0.0071
HIS 133
0.0058
VAL 134
0.0064
LEU 135
0.0021
THR 136
0.0021
ASP 137
0.0068
SER 138
0.0053
ALA 139
0.0077
THR 140
0.0074
ILE 141
0.0047
LEU 142
0.0055
SER 143
0.0062
ARG 144
0.0037
ALA 145
0.0039
ASN 146
0.0025
GLN 147
0.0059
ALA 148
0.0049
ILE 149
0.0059
ALA 150
0.0075
THR 151
0.0073
LEU 152
0.0059
GLU 153
0.0109
ARG 154
0.0123
TYR 155
0.0033
LYS 156
0.0082
THR 157
0.0138
ARG 158
0.0097
LEU 159
0.0107
ASP 160
0.0194
GLU 161
0.0183
VAL 162
0.0228
SER 163
0.0405
ARG 164
0.0363
GLN 165
0.0381
LEU 166
0.0181
SER 167
0.0135
ARG 168
0.0158
ALA 169
0.0121
GLU 170
0.0070
ILE 171
0.0145
GLU 172
0.0230
ASP 173
0.0164
PHE 174
0.0162
VAL 175
0.0086
THR 176
0.0120
LEU 177
0.0145
ARG 178
0.0092
ASP 179
0.0080
VAL 180
0.0065
MET 181
0.0042
THR 182
0.0081
VAL 183
0.0059
VAL 184
0.0045
GLN 185
0.0058
ARG 186
0.0051
LEU 187
0.0029
GLU 188
0.0017
LEU 189
0.0055
VAL 190
0.0041
ARG 191
0.0059
ARG 192
0.0083
ILE 193
0.0036
GLY 194
0.0035
LEU 195
0.0061
VAL 196
0.0051
ILE 197
0.0034
ASP 198
0.0045
TYR 199
0.0040
ASP 200
0.0035
VAL 201
0.0053
VAL 202
0.0053
GLU 203
0.0050
LEU 204
0.0057
GLY 205
0.0043
THR 206
0.0053
ASP 207
0.0051
GLY 208
0.0049
ARG 209
0.0054
GLN 210
0.0034
LEU 211
0.0056
ARG 212
0.0061
LEU 213
0.0097
GLN 214
0.0070
LEU 215
0.0059
ASP 216
0.0079
GLU 217
0.0057
LEU 218
0.0057
LEU 219
0.0022
GLY 220
0.0020
GLY 221
0.0152
ASN 222
0.0071
ASP 223
0.0064
THR 224
0.0124
ALA 225
0.0133
ARG 226
0.0105
GLU 227
0.0132
LEU 228
0.0151
ILE 229
0.0135
VAL 230
0.0139
ARG 231
0.0084
ASP 232
0.0088
TYR 233
0.0121
HIS 234
0.0111
ALA 235
0.0115
ASN 236
0.0036
PRO 237
0.0278
GLU 238
0.0345
PRO 239
0.0186
PRO 240
0.0053
SER 241
0.0157
THR 242
0.0190
GLY 243
0.0267
GLN 244
0.0164
ILE 245
0.0125
ASN 246
0.0289
ALA 247
0.0225
THR 248
0.0232
LEU 249
0.0238
ASP 250
0.0322
GLU 251
0.0277
LEU 252
0.0212
ASP 253
0.0216
ALA 254
0.0314
LEU 255
0.0148
SER 256
0.0066
ASP 257
0.0346
GLY 258
0.0394
ASP 259
0.0243
LEU 260
0.0158
LEU 261
0.0174
ASP 262
0.0164
PHE 263
0.0091
THR 264
0.0142
ALA 265
0.0066
LEU 266
0.0060
ALA 267
0.0166
LYS 268
0.0332
VAL 269
0.0214
PHE 270
0.0213
GLY 271
0.0208
TYR 272
0.0251
PRO 273
0.0235
THR 274
0.0240
THR 275
0.0242
THR 276
0.0355
GLU 277
0.0172
ALA 278
0.0138
GLN 279
0.0187
ASP 280
0.0266
SER 281
0.0251
THR 282
0.0212
LEU 283
0.0089
SER 284
0.0079
PRO 285
0.0057
ARG 286
0.0042
GLY 287
0.0042
TYR 288
0.0121
ARG 289
0.0105
ALA 290
0.0104
MET 291
0.0070
ALA 292
0.0125
GLY 293
0.0177
ILE 294
0.0187
PRO 295
0.0247
ARG 296
0.0341
LEU 297
0.0115
GLN 298
0.0184
PHE 299
0.0180
ALA 300
0.0169
HIS 301
0.0083
ALA 302
0.0122
ASP 303
0.0231
LEU 304
0.0142
LEU 305
0.0136
VAL 306
0.0179
ARG 307
0.0280
ALA 308
0.0237
PHE 309
0.0226
GLY 310
0.0248
THR 311
0.0159
LEU 312
0.0128
GLN 313
0.0238
GLY 314
0.0312
LEU 315
0.0226
LEU 316
0.0272
ALA 317
0.0403
ALA 318
0.0384
SER 319
0.0390
ALA 320
0.0323
GLY 321
0.0487
ASP 322
0.0349
LEU 323
0.0200
GLN 324
0.0304
SER 325
0.0335
VAL 326
0.0216
ASP 327
0.0305
GLY 328
0.0406
ILE 329
0.0212
GLY 330
0.0203
ALA 331
0.0239
MET 332
0.0319
TRP 333
0.0201
ALA 334
0.0197
ARG 335
0.0106
HIS 336
0.0186
VAL 337
0.0168
ARG 338
0.0174
GLU 339
0.0302
GLY 340
0.0299
LEU 341
0.0266
SER 342
0.0386
GLN 343
0.0474
LEU 344
0.0483
ALA 345
0.0846
GLU 346
0.0466
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.