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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 = 0.1510
PRO 1
0.0067
THR 2
0.0059
LEU 3
0.0055
ARG 4
0.0017
GLU 5
0.0059
ALA 6
0.0068
VAL 7
0.0048
ALA 8
0.0044
ARG 9
0.0056
LEU 10
0.0067
ALA 11
0.0021
PRO 12
0.0032
GLY 13
0.0104
THR 14
0.0084
GLY 15
0.0112
LEU 16
0.0115
ARG 17
0.0122
ASP 18
0.0176
GLY 19
0.0173
LEU 20
0.0194
GLU 21
0.0252
ARG 22
0.0199
ILE 23
0.0184
LEU 24
0.0170
ARG 25
0.0130
GLY 26
0.0070
ARG 27
0.0071
THR 28
0.0222
GLY 29
0.0194
ALA 30
0.0183
LEU 31
0.0037
ILE 32
0.0052
VAL 33
0.0062
LEU 34
0.0062
GLY 35
0.0087
HIS 36
0.0087
ASP 37
0.0204
GLU 38
0.0174
ASN 39
0.0090
VAL 40
0.0104
GLU 41
0.0086
ALA 42
0.0070
ILE 43
0.0089
CYS 44
0.0111
ASP 45
0.0245
GLY 46
0.0331
GLY 47
0.0193
PHE 48
0.0161
SER 49
0.0173
LEU 50
0.0155
ASP 51
0.0109
VAL 52
0.0125
ARG 53
0.0160
TYR 54
0.0065
ALA 55
0.0051
ALA 56
0.0117
THR 57
0.0066
ARG 58
0.0074
LEU 59
0.0115
ARG 60
0.0130
GLU 61
0.0134
LEU 62
0.0109
CYS 63
0.0174
LYS 64
0.0180
MET 65
0.0145
ASP 66
0.0131
GLY 67
0.0092
ALA 68
0.0099
VAL 69
0.0041
VAL 70
0.0049
LEU 71
0.0066
SER 72
0.0067
THR 73
0.0093
ASP 74
0.0091
GLY 75
0.0080
SER 76
0.0088
ARG 77
0.0070
ILE 78
0.0067
VAL 79
0.0054
ARG 80
0.0089
ALA 81
0.0114
ASN 82
0.0134
VAL 83
0.0175
GLN 84
0.0306
LEU 85
0.0143
VAL 86
0.0164
PRO 87
0.0150
ASP 88
0.0189
PRO 89
0.0257
SER 90
0.0079
ILE 91
0.0114
PRO 92
0.0257
THR 93
0.0120
ASP 94
0.0133
GLU 95
0.0091
SER 96
0.0197
GLY 97
0.0240
THR 98
0.0247
ARG 99
0.0116
HIS 100
0.0054
ARG 101
0.0072
SER 102
0.0084
ALA 103
0.0076
GLU 104
0.0071
ARG 105
0.0064
ALA 106
0.0049
ALA 107
0.0070
ILE 108
0.0060
GLN 109
0.0082
THR 110
0.0080
GLY 111
0.0060
TYR 112
0.0064
PRO 113
0.0071
VAL 114
0.0083
ILE 115
0.0098
SER 116
0.0097
VAL 117
0.0155
SER 118
0.0119
HIS 119
0.0164
SER 120
0.0152
MET 121
0.0038
ASN 122
0.0041
ILE 123
0.0094
VAL 124
0.0116
THR 125
0.0106
VAL 126
0.0101
TYR 127
0.0091
VAL 128
0.0088
ARG 129
0.0083
GLY 130
0.0084
GLU 131
0.0107
ARG 132
0.0106
HIS 133
0.0115
VAL 134
0.0115
LEU 135
0.0055
THR 136
0.0068
ASP 137
0.0079
SER 138
0.0067
ALA 139
0.0083
THR 140
0.0047
ILE 141
0.0041
LEU 142
0.0073
SER 143
0.0100
ARG 144
0.0066
ALA 145
0.0084
ASN 146
0.0178
GLN 147
0.0207
ALA 148
0.0077
ILE 149
0.0077
ALA 150
0.0077
THR 151
0.0099
LEU 152
0.0051
GLU 153
0.0128
ARG 154
0.0096
TYR 155
0.0072
LYS 156
0.0079
THR 157
0.0114
ARG 158
0.0213
LEU 159
0.0163
ASP 160
0.0131
GLU 161
0.0181
VAL 162
0.0241
SER 163
0.0360
ARG 164
0.0307
GLN 165
0.0306
LEU 166
0.0250
SER 167
0.0380
ARG 168
0.0439
ALA 169
0.0281
GLU 170
0.0178
ILE 171
0.0260
GLU 172
0.0318
ASP 173
0.0225
PHE 174
0.0312
VAL 175
0.0107
THR 176
0.0059
LEU 177
0.0141
ARG 178
0.0143
ASP 179
0.0037
VAL 180
0.0084
MET 181
0.0096
THR 182
0.0113
VAL 183
0.0127
VAL 184
0.0111
GLN 185
0.0150
ARG 186
0.0134
LEU 187
0.0102
GLU 188
0.0068
LEU 189
0.0076
VAL 190
0.0060
ARG 191
0.0040
ARG 192
0.0059
ILE 193
0.0037
GLY 194
0.0025
LEU 195
0.0087
VAL 196
0.0107
ILE 197
0.0086
ASP 198
0.0077
TYR 199
0.0063
ASP 200
0.0065
VAL 201
0.0066
VAL 202
0.0065
GLU 203
0.0043
LEU 204
0.0047
GLY 205
0.0023
THR 206
0.0042
ASP 207
0.0066
GLY 208
0.0095
ARG 209
0.0091
GLN 210
0.0163
LEU 211
0.0116
ARG 212
0.0099
LEU 213
0.0128
GLN 214
0.0118
LEU 215
0.0071
ASP 216
0.0030
GLU 217
0.0121
LEU 218
0.0089
LEU 219
0.0088
GLY 220
0.0129
GLY 221
0.0137
ASN 222
0.0138
ASP 223
0.0173
THR 224
0.0159
ALA 225
0.0142
ARG 226
0.0115
GLU 227
0.0109
LEU 228
0.0072
ILE 229
0.0031
VAL 230
0.0011
ARG 231
0.0034
ASP 232
0.0057
TYR 233
0.0073
HIS 234
0.0091
ALA 235
0.0179
ASN 236
0.0275
PRO 237
0.1510
GLU 238
0.0420
PRO 239
0.0133
PRO 240
0.0167
SER 241
0.0208
THR 242
0.0068
GLY 243
0.0155
GLN 244
0.0271
ILE 245
0.0193
ASN 246
0.0411
ALA 247
0.0454
THR 248
0.0213
LEU 249
0.0208
ASP 250
0.0342
GLU 251
0.0186
LEU 252
0.0120
ASP 253
0.0094
ALA 254
0.0105
LEU 255
0.0235
SER 256
0.0352
ASP 257
0.0322
GLY 258
0.0337
ASP 259
0.0272
LEU 260
0.0151
LEU 261
0.0132
ASP 262
0.0242
PHE 263
0.0124
THR 264
0.0149
ALA 265
0.0175
LEU 266
0.0101
ALA 267
0.0119
LYS 268
0.0172
VAL 269
0.0045
PHE 270
0.0073
GLY 271
0.0145
TYR 272
0.0185
PRO 273
0.0372
THR 274
0.0297
THR 275
0.0330
THR 276
0.0201
GLU 277
0.0266
ALA 278
0.0234
GLN 279
0.0171
ASP 280
0.0232
SER 281
0.0131
THR 282
0.0135
LEU 283
0.0101
SER 284
0.0097
PRO 285
0.0071
ARG 286
0.0074
GLY 287
0.0122
TYR 288
0.0096
ARG 289
0.0141
ALA 290
0.0119
MET 291
0.0145
ALA 292
0.0192
GLY 293
0.0131
ILE 294
0.0105
PRO 295
0.0171
ARG 296
0.0052
LEU 297
0.0134
GLN 298
0.0209
PHE 299
0.0232
ALA 300
0.0206
HIS 301
0.0153
ALA 302
0.0155
ASP 303
0.0107
LEU 304
0.0077
LEU 305
0.0096
VAL 306
0.0109
ARG 307
0.0153
ALA 308
0.0191
PHE 309
0.0129
GLY 310
0.0118
THR 311
0.0179
LEU 312
0.0160
GLN 313
0.0115
GLY 314
0.0196
LEU 315
0.0137
LEU 316
0.0107
ALA 317
0.0104
ALA 318
0.0071
SER 319
0.0059
ALA 320
0.0099
GLY 321
0.0101
ASP 322
0.0066
LEU 323
0.0072
GLN 324
0.0112
SER 325
0.0116
VAL 326
0.0095
ASP 327
0.0193
GLY 328
0.0267
ILE 329
0.0146
GLY 330
0.0119
ALA 331
0.0116
MET 332
0.0105
TRP 333
0.0099
ALA 334
0.0146
ARG 335
0.0200
HIS 336
0.0156
VAL 337
0.0106
ARG 338
0.0071
GLU 339
0.0095
GLY 340
0.0116
LEU 341
0.0176
SER 342
0.0153
GLN 343
0.0295
LEU 344
0.0291
ALA 345
0.0348
GLU 346
0.0340
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.