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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 = 0.0710
PRO 1
0.0230
THR 2
0.0159
LEU 3
0.0101
ARG 4
0.0156
GLU 5
0.0231
ALA 6
0.0113
VAL 7
0.0085
ALA 8
0.0134
ARG 9
0.0090
LEU 10
0.0047
ALA 11
0.0059
PRO 12
0.0079
GLY 13
0.0127
THR 14
0.0106
GLY 15
0.0113
LEU 16
0.0080
ARG 17
0.0055
ASP 18
0.0039
GLY 19
0.0075
LEU 20
0.0115
GLU 21
0.0143
ARG 22
0.0118
ILE 23
0.0174
LEU 24
0.0176
ARG 25
0.0181
GLY 26
0.0119
ARG 27
0.0131
THR 28
0.0130
GLY 29
0.0142
ALA 30
0.0132
LEU 31
0.0050
ILE 32
0.0056
VAL 33
0.0048
LEU 34
0.0054
GLY 35
0.0059
HIS 36
0.0048
ASP 37
0.0139
GLU 38
0.0208
ASN 39
0.0083
VAL 40
0.0065
GLU 41
0.0082
ALA 42
0.0068
ILE 43
0.0044
CYS 44
0.0041
ASP 45
0.0121
GLY 46
0.0147
GLY 47
0.0153
PHE 48
0.0145
SER 49
0.0243
LEU 50
0.0302
ASP 51
0.0210
VAL 52
0.0242
ARG 53
0.0302
TYR 54
0.0216
ALA 55
0.0185
ALA 56
0.0054
THR 57
0.0029
ARG 58
0.0156
LEU 59
0.0083
ARG 60
0.0131
GLU 61
0.0150
LEU 62
0.0090
CYS 63
0.0117
LYS 64
0.0178
MET 65
0.0203
ASP 66
0.0199
GLY 67
0.0158
ALA 68
0.0101
VAL 69
0.0042
VAL 70
0.0014
LEU 71
0.0049
SER 72
0.0044
THR 73
0.0043
ASP 74
0.0104
GLY 75
0.0134
SER 76
0.0170
ARG 77
0.0118
ILE 78
0.0120
VAL 79
0.0103
ARG 80
0.0083
ALA 81
0.0148
ASN 82
0.0195
VAL 83
0.0130
GLN 84
0.0152
LEU 85
0.0065
VAL 86
0.0066
PRO 87
0.0048
ASP 88
0.0044
PRO 89
0.0126
SER 90
0.0144
ILE 91
0.0057
PRO 92
0.0040
THR 93
0.0091
ASP 94
0.0214
GLU 95
0.0055
SER 96
0.0113
GLY 97
0.0167
THR 98
0.0174
ARG 99
0.0084
HIS 100
0.0042
ARG 101
0.0043
SER 102
0.0061
ALA 103
0.0031
GLU 104
0.0023
ARG 105
0.0055
ALA 106
0.0060
ALA 107
0.0082
ILE 108
0.0095
GLN 109
0.0092
THR 110
0.0078
GLY 111
0.0109
TYR 112
0.0107
PRO 113
0.0093
VAL 114
0.0065
ILE 115
0.0081
SER 116
0.0090
VAL 117
0.0133
SER 118
0.0067
HIS 119
0.0049
SER 120
0.0213
MET 121
0.0139
ASN 122
0.0141
ILE 123
0.0131
VAL 124
0.0158
THR 125
0.0116
VAL 126
0.0083
TYR 127
0.0079
VAL 128
0.0114
ARG 129
0.0168
GLY 130
0.0139
GLU 131
0.0077
ARG 132
0.0073
HIS 133
0.0089
VAL 134
0.0136
LEU 135
0.0157
THR 136
0.0203
ASP 137
0.0290
SER 138
0.0201
ALA 139
0.0342
THR 140
0.0342
ILE 141
0.0230
LEU 142
0.0248
SER 143
0.0288
ARG 144
0.0222
ALA 145
0.0180
ASN 146
0.0207
GLN 147
0.0178
ALA 148
0.0165
ILE 149
0.0141
ALA 150
0.0133
THR 151
0.0214
LEU 152
0.0188
GLU 153
0.0169
ARG 154
0.0155
TYR 155
0.0194
LYS 156
0.0186
THR 157
0.0124
ARG 158
0.0171
LEU 159
0.0200
ASP 160
0.0183
GLU 161
0.0090
VAL 162
0.0205
SER 163
0.0408
ARG 164
0.0268
GLN 165
0.0243
LEU 166
0.0203
SER 167
0.0231
ARG 168
0.0262
ALA 169
0.0168
GLU 170
0.0101
ILE 171
0.0100
GLU 172
0.0125
ASP 173
0.0118
PHE 174
0.0155
VAL 175
0.0088
THR 176
0.0060
LEU 177
0.0084
ARG 178
0.0102
ASP 179
0.0105
VAL 180
0.0109
MET 181
0.0110
THR 182
0.0145
VAL 183
0.0156
VAL 184
0.0103
GLN 185
0.0118
ARG 186
0.0156
LEU 187
0.0063
GLU 188
0.0076
LEU 189
0.0161
VAL 190
0.0166
ARG 191
0.0166
ARG 192
0.0131
ILE 193
0.0203
GLY 194
0.0213
LEU 195
0.0090
VAL 196
0.0134
ILE 197
0.0090
ASP 198
0.0068
TYR 199
0.0190
ASP 200
0.0136
VAL 201
0.0156
VAL 202
0.0187
GLU 203
0.0120
LEU 204
0.0097
GLY 205
0.0208
THR 206
0.0275
ASP 207
0.0136
GLY 208
0.0163
ARG 209
0.0174
GLN 210
0.0139
LEU 211
0.0092
ARG 212
0.0145
LEU 213
0.0113
GLN 214
0.0149
LEU 215
0.0176
ASP 216
0.0193
GLU 217
0.0232
LEU 218
0.0235
LEU 219
0.0257
GLY 220
0.0301
GLY 221
0.0462
ASN 222
0.0218
ASP 223
0.0198
THR 224
0.0246
ALA 225
0.0131
ARG 226
0.0130
GLU 227
0.0173
LEU 228
0.0121
ILE 229
0.0102
VAL 230
0.0105
ARG 231
0.0045
ASP 232
0.0093
TYR 233
0.0078
HIS 234
0.0053
ALA 235
0.0167
ASN 236
0.0168
PRO 237
0.0399
GLU 238
0.0370
PRO 239
0.0100
PRO 240
0.0117
SER 241
0.0576
THR 242
0.0710
GLY 243
0.0568
GLN 244
0.0243
ILE 245
0.0294
ASN 246
0.0545
ALA 247
0.0404
THR 248
0.0314
LEU 249
0.0379
ASP 250
0.0441
GLU 251
0.0360
LEU 252
0.0275
ASP 253
0.0286
ALA 254
0.0286
LEU 255
0.0335
SER 256
0.0484
ASP 257
0.0628
GLY 258
0.0255
ASP 259
0.0115
LEU 260
0.0110
LEU 261
0.0261
ASP 262
0.0145
PHE 263
0.0144
THR 264
0.0130
ALA 265
0.0048
LEU 266
0.0057
ALA 267
0.0080
LYS 268
0.0109
VAL 269
0.0166
PHE 270
0.0119
GLY 271
0.0117
TYR 272
0.0128
PRO 273
0.0266
THR 274
0.0257
THR 275
0.0373
THR 276
0.0396
GLU 277
0.0405
ALA 278
0.0275
GLN 279
0.0207
ASP 280
0.0195
SER 281
0.0049
THR 282
0.0136
LEU 283
0.0095
SER 284
0.0124
PRO 285
0.0081
ARG 286
0.0079
GLY 287
0.0119
TYR 288
0.0082
ARG 289
0.0125
ALA 290
0.0147
MET 291
0.0114
ALA 292
0.0146
GLY 293
0.0151
ILE 294
0.0083
PRO 295
0.0084
ARG 296
0.0111
LEU 297
0.0098
GLN 298
0.0114
PHE 299
0.0073
ALA 300
0.0106
HIS 301
0.0086
ALA 302
0.0096
ASP 303
0.0081
LEU 304
0.0092
LEU 305
0.0053
VAL 306
0.0050
ARG 307
0.0014
ALA 308
0.0020
PHE 309
0.0023
GLY 310
0.0058
THR 311
0.0098
LEU 312
0.0068
GLN 313
0.0072
GLY 314
0.0082
LEU 315
0.0047
LEU 316
0.0083
ALA 317
0.0189
ALA 318
0.0117
SER 319
0.0067
ALA 320
0.0060
GLY 321
0.0084
ASP 322
0.0091
LEU 323
0.0079
GLN 324
0.0107
SER 325
0.0122
VAL 326
0.0101
ASP 327
0.0103
GLY 328
0.0066
ILE 329
0.0056
GLY 330
0.0052
ALA 331
0.0123
MET 332
0.0106
TRP 333
0.0021
ALA 334
0.0061
ARG 335
0.0048
HIS 336
0.0015
VAL 337
0.0050
ARG 338
0.0086
GLU 339
0.0125
GLY 340
0.0138
LEU 341
0.0113
SER 342
0.0124
GLN 343
0.0187
LEU 344
0.0141
ALA 345
0.0069
GLU 346
0.0291
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.