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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 = 0.1589
PRO 1
0.0057
THR 2
0.0066
LEU 3
0.0076
ARG 4
0.0052
GLU 5
0.0045
ALA 6
0.0047
VAL 7
0.0058
ALA 8
0.0046
ARG 9
0.0023
LEU 10
0.0051
ALA 11
0.0101
PRO 12
0.0133
GLY 13
0.0127
THR 14
0.0112
GLY 15
0.0098
LEU 16
0.0073
ARG 17
0.0109
ASP 18
0.0109
GLY 19
0.0104
LEU 20
0.0096
GLU 21
0.0149
ARG 22
0.0148
ILE 23
0.0112
LEU 24
0.0102
ARG 25
0.0271
GLY 26
0.0264
ARG 27
0.0108
THR 28
0.0095
GLY 29
0.0038
ALA 30
0.0037
LEU 31
0.0065
ILE 32
0.0064
VAL 33
0.0042
LEU 34
0.0040
GLY 35
0.0036
HIS 36
0.0027
ASP 37
0.0069
GLU 38
0.0136
ASN 39
0.0071
VAL 40
0.0065
GLU 41
0.0113
ALA 42
0.0133
ILE 43
0.0107
CYS 44
0.0130
ASP 45
0.0183
GLY 46
0.0179
GLY 47
0.0119
PHE 48
0.0096
SER 49
0.0074
LEU 50
0.0102
ASP 51
0.0136
VAL 52
0.0124
ARG 53
0.0090
TYR 54
0.0040
ALA 55
0.0054
ALA 56
0.0093
THR 57
0.0122
ARG 58
0.0083
LEU 59
0.0074
ARG 60
0.0099
GLU 61
0.0095
LEU 62
0.0048
CYS 63
0.0047
LYS 64
0.0045
MET 65
0.0050
ASP 66
0.0051
GLY 67
0.0099
ALA 68
0.0092
VAL 69
0.0073
VAL 70
0.0068
LEU 71
0.0057
SER 72
0.0066
THR 73
0.0031
ASP 74
0.0062
GLY 75
0.0068
SER 76
0.0099
ARG 77
0.0091
ILE 78
0.0071
VAL 79
0.0066
ARG 80
0.0084
ALA 81
0.0082
ASN 82
0.0097
VAL 83
0.0123
GLN 84
0.0168
LEU 85
0.0102
VAL 86
0.0121
PRO 87
0.0069
ASP 88
0.0159
PRO 89
0.0233
SER 90
0.0298
ILE 91
0.0128
PRO 92
0.0079
THR 93
0.0188
ASP 94
0.0381
GLU 95
0.0159
SER 96
0.0203
GLY 97
0.0185
THR 98
0.0173
ARG 99
0.0062
HIS 100
0.0038
ARG 101
0.0060
SER 102
0.0075
ALA 103
0.0053
GLU 104
0.0042
ARG 105
0.0032
ALA 106
0.0057
ALA 107
0.0042
ILE 108
0.0040
GLN 109
0.0049
THR 110
0.0038
GLY 111
0.0041
TYR 112
0.0042
PRO 113
0.0045
VAL 114
0.0044
ILE 115
0.0041
SER 116
0.0046
VAL 117
0.0060
SER 118
0.0112
HIS 119
0.0143
SER 120
0.0245
MET 121
0.0231
ASN 122
0.0123
ILE 123
0.0123
VAL 124
0.0070
THR 125
0.0064
VAL 126
0.0063
TYR 127
0.0054
VAL 128
0.0052
ARG 129
0.0056
GLY 130
0.0065
GLU 131
0.0080
ARG 132
0.0083
HIS 133
0.0103
VAL 134
0.0103
LEU 135
0.0119
THR 136
0.0129
ASP 137
0.0192
SER 138
0.0168
ALA 139
0.0225
THR 140
0.0179
ILE 141
0.0105
LEU 142
0.0129
SER 143
0.0122
ARG 144
0.0054
ALA 145
0.0060
ASN 146
0.0125
GLN 147
0.0135
ALA 148
0.0099
ILE 149
0.0103
ALA 150
0.0088
THR 151
0.0088
LEU 152
0.0089
GLU 153
0.0096
ARG 154
0.0077
TYR 155
0.0071
LYS 156
0.0080
THR 157
0.0082
ARG 158
0.0101
LEU 159
0.0067
ASP 160
0.0066
GLU 161
0.0142
VAL 162
0.0120
SER 163
0.0103
ARG 164
0.0179
GLN 165
0.0165
LEU 166
0.0122
SER 167
0.0166
ARG 168
0.0194
ALA 169
0.0133
GLU 170
0.0110
ILE 171
0.0295
GLU 172
0.0149
ASP 173
0.0059
PHE 174
0.0077
VAL 175
0.0028
THR 176
0.0029
LEU 177
0.0066
ARG 178
0.0053
ASP 179
0.0044
VAL 180
0.0066
MET 181
0.0073
THR 182
0.0070
VAL 183
0.0072
VAL 184
0.0060
GLN 185
0.0043
ARG 186
0.0054
LEU 187
0.0055
GLU 188
0.0022
LEU 189
0.0038
VAL 190
0.0077
ARG 191
0.0085
ARG 192
0.0058
ILE 193
0.0086
GLY 194
0.0093
LEU 195
0.0092
VAL 196
0.0059
ILE 197
0.0051
ASP 198
0.0032
TYR 199
0.0024
ASP 200
0.0038
VAL 201
0.0055
VAL 202
0.0049
GLU 203
0.0074
LEU 204
0.0101
GLY 205
0.0139
THR 206
0.0159
ASP 207
0.0134
GLY 208
0.0131
ARG 209
0.0298
GLN 210
0.0323
LEU 211
0.0139
ARG 212
0.0065
LEU 213
0.0106
GLN 214
0.0179
LEU 215
0.0119
ASP 216
0.0116
GLU 217
0.0192
LEU 218
0.0189
LEU 219
0.0185
GLY 220
0.0220
GLY 221
0.0245
ASN 222
0.0154
ASP 223
0.0131
THR 224
0.0115
ALA 225
0.0087
ARG 226
0.0049
GLU 227
0.0078
LEU 228
0.0082
ILE 229
0.0090
VAL 230
0.0092
ARG 231
0.0086
ASP 232
0.0078
TYR 233
0.0091
HIS 234
0.0104
ALA 235
0.0115
ASN 236
0.0107
PRO 237
0.0126
GLU 238
0.0097
PRO 239
0.0068
PRO 240
0.0111
SER 241
0.0197
THR 242
0.0188
GLY 243
0.0221
GLN 244
0.0182
ILE 245
0.0120
ASN 246
0.0135
ALA 247
0.0118
THR 248
0.0085
LEU 249
0.0032
ASP 250
0.0017
GLU 251
0.0027
LEU 252
0.0019
ASP 253
0.0058
ALA 254
0.0113
LEU 255
0.0101
SER 256
0.0133
ASP 257
0.0120
GLY 258
0.0166
ASP 259
0.0146
LEU 260
0.0091
LEU 261
0.0129
ASP 262
0.0145
PHE 263
0.0101
THR 264
0.0104
ALA 265
0.0106
LEU 266
0.0085
ALA 267
0.0098
LYS 268
0.0101
VAL 269
0.0084
PHE 270
0.0094
GLY 271
0.0108
TYR 272
0.0097
PRO 273
0.0099
THR 274
0.0092
THR 275
0.0087
THR 276
0.0093
GLU 277
0.0103
ALA 278
0.0080
GLN 279
0.0060
ASP 280
0.0063
SER 281
0.0064
THR 282
0.0061
LEU 283
0.0056
SER 284
0.0048
PRO 285
0.0063
ARG 286
0.0059
GLY 287
0.0068
TYR 288
0.0054
ARG 289
0.0068
ALA 290
0.0040
MET 291
0.0028
ALA 292
0.0040
GLY 293
0.0054
ILE 294
0.0047
PRO 295
0.0097
ARG 296
0.0149
LEU 297
0.0082
GLN 298
0.0116
PHE 299
0.0109
ALA 300
0.0131
HIS 301
0.0088
ALA 302
0.0067
ASP 303
0.0092
LEU 304
0.0105
LEU 305
0.0067
VAL 306
0.0078
ARG 307
0.0118
ALA 308
0.0122
PHE 309
0.0106
GLY 310
0.0116
THR 311
0.0062
LEU 312
0.0049
GLN 313
0.0054
GLY 314
0.0092
LEU 315
0.0061
LEU 316
0.0074
ALA 317
0.0121
ALA 318
0.0118
SER 319
0.0184
ALA 320
0.0161
GLY 321
0.0206
ASP 322
0.0178
LEU 323
0.0100
GLN 324
0.0109
SER 325
0.0108
VAL 326
0.0092
ASP 327
0.0159
GLY 328
0.0202
ILE 329
0.0107
GLY 330
0.0176
ALA 331
0.0263
MET 332
0.0291
TRP 333
0.0131
ALA 334
0.0102
ARG 335
0.0142
HIS 336
0.0077
VAL 337
0.0035
ARG 338
0.0042
GLU 339
0.0203
GLY 340
0.0154
LEU 341
0.0134
SER 342
0.0487
GLN 343
0.0600
LEU 344
0.0421
ALA 345
0.1589
GLU 346
0.1418
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.