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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 = 0.0919
PRO 1
0.0084
THR 2
0.0103
LEU 3
0.0093
ARG 4
0.0085
GLU 5
0.0080
ALA 6
0.0070
VAL 7
0.0063
ALA 8
0.0054
ARG 9
0.0039
LEU 10
0.0063
ALA 11
0.0043
PRO 12
0.0038
GLY 13
0.0045
THR 14
0.0049
GLY 15
0.0068
LEU 16
0.0075
ARG 17
0.0088
ASP 18
0.0092
GLY 19
0.0102
LEU 20
0.0094
GLU 21
0.0105
ARG 22
0.0097
ILE 23
0.0055
LEU 24
0.0034
ARG 25
0.0129
GLY 26
0.0107
ARG 27
0.0146
THR 28
0.0035
GLY 29
0.0019
ALA 30
0.0033
LEU 31
0.0020
ILE 32
0.0023
VAL 33
0.0023
LEU 34
0.0017
GLY 35
0.0011
HIS 36
0.0020
ASP 37
0.0048
GLU 38
0.0086
ASN 39
0.0054
VAL 40
0.0047
GLU 41
0.0052
ALA 42
0.0066
ILE 43
0.0056
CYS 44
0.0044
ASP 45
0.0039
GLY 46
0.0061
GLY 47
0.0081
PHE 48
0.0066
SER 49
0.0045
LEU 50
0.0021
ASP 51
0.0027
VAL 52
0.0041
ARG 53
0.0061
TYR 54
0.0059
ALA 55
0.0072
ALA 56
0.0097
THR 57
0.0096
ARG 58
0.0079
LEU 59
0.0085
ARG 60
0.0064
GLU 61
0.0075
LEU 62
0.0065
CYS 63
0.0074
LYS 64
0.0081
MET 65
0.0096
ASP 66
0.0113
GLY 67
0.0047
ALA 68
0.0037
VAL 69
0.0039
VAL 70
0.0024
LEU 71
0.0026
SER 72
0.0023
THR 73
0.0016
ASP 74
0.0030
GLY 75
0.0040
SER 76
0.0061
ARG 77
0.0048
ILE 78
0.0028
VAL 79
0.0012
ARG 80
0.0018
ALA 81
0.0043
ASN 82
0.0077
VAL 83
0.0056
GLN 84
0.0064
LEU 85
0.0052
VAL 86
0.0062
PRO 87
0.0073
ASP 88
0.0071
PRO 89
0.0075
SER 90
0.0072
ILE 91
0.0052
PRO 92
0.0041
THR 93
0.0040
ASP 94
0.0120
GLU 95
0.0033
SER 96
0.0055
GLY 97
0.0058
THR 98
0.0053
ARG 99
0.0021
HIS 100
0.0024
ARG 101
0.0032
SER 102
0.0060
ALA 103
0.0054
GLU 104
0.0048
ARG 105
0.0049
ALA 106
0.0058
ALA 107
0.0059
ILE 108
0.0052
GLN 109
0.0047
THR 110
0.0043
GLY 111
0.0053
TYR 112
0.0047
PRO 113
0.0046
VAL 114
0.0048
ILE 115
0.0037
SER 116
0.0030
VAL 117
0.0037
SER 118
0.0056
HIS 119
0.0099
SER 120
0.0153
MET 121
0.0137
ASN 122
0.0075
ILE 123
0.0079
VAL 124
0.0080
THR 125
0.0059
VAL 126
0.0054
TYR 127
0.0059
VAL 128
0.0066
ARG 129
0.0086
GLY 130
0.0091
GLU 131
0.0091
ARG 132
0.0080
HIS 133
0.0076
VAL 134
0.0079
LEU 135
0.0079
THR 136
0.0078
ASP 137
0.0081
SER 138
0.0057
ALA 139
0.0084
THR 140
0.0032
ILE 141
0.0017
LEU 142
0.0057
SER 143
0.0066
ARG 144
0.0057
ALA 145
0.0065
ASN 146
0.0074
GLN 147
0.0073
ALA 148
0.0064
ILE 149
0.0045
ALA 150
0.0065
THR 151
0.0093
LEU 152
0.0075
GLU 153
0.0100
ARG 154
0.0082
TYR 155
0.0047
LYS 156
0.0050
THR 157
0.0127
ARG 158
0.0139
LEU 159
0.0092
ASP 160
0.0090
GLU 161
0.0143
VAL 162
0.0160
SER 163
0.0133
ARG 164
0.0127
GLN 165
0.0127
LEU 166
0.0131
SER 167
0.0170
ARG 168
0.0195
ALA 169
0.0117
GLU 170
0.0058
ILE 171
0.0123
GLU 172
0.0159
ASP 173
0.0146
PHE 174
0.0200
VAL 175
0.0129
THR 176
0.0160
LEU 177
0.0031
ARG 178
0.0102
ASP 179
0.0118
VAL 180
0.0107
MET 181
0.0136
THR 182
0.0149
VAL 183
0.0124
VAL 184
0.0122
GLN 185
0.0093
ARG 186
0.0077
LEU 187
0.0032
GLU 188
0.0048
LEU 189
0.0040
VAL 190
0.0049
ARG 191
0.0097
ARG 192
0.0131
ILE 193
0.0063
GLY 194
0.0056
LEU 195
0.0035
VAL 196
0.0015
ILE 197
0.0020
ASP 198
0.0050
TYR 199
0.0067
ASP 200
0.0049
VAL 201
0.0056
VAL 202
0.0061
GLU 203
0.0042
LEU 204
0.0023
GLY 205
0.0044
THR 206
0.0066
ASP 207
0.0038
GLY 208
0.0058
ARG 209
0.0044
GLN 210
0.0124
LEU 211
0.0065
ARG 212
0.0059
LEU 213
0.0055
GLN 214
0.0039
LEU 215
0.0031
ASP 216
0.0039
GLU 217
0.0053
LEU 218
0.0058
LEU 219
0.0070
GLY 220
0.0075
GLY 221
0.0186
ASN 222
0.0101
ASP 223
0.0111
THR 224
0.0118
ALA 225
0.0065
ARG 226
0.0014
GLU 227
0.0027
LEU 228
0.0076
ILE 229
0.0075
VAL 230
0.0068
ARG 231
0.0057
ASP 232
0.0113
TYR 233
0.0089
HIS 234
0.0098
ALA 235
0.0229
ASN 236
0.0211
PRO 237
0.0494
GLU 238
0.0403
PRO 239
0.0144
PRO 240
0.0059
SER 241
0.0105
THR 242
0.0172
GLY 243
0.0269
GLN 244
0.0189
ILE 245
0.0101
ASN 246
0.0227
ALA 247
0.0275
THR 248
0.0156
LEU 249
0.0111
ASP 250
0.0209
GLU 251
0.0178
LEU 252
0.0123
ASP 253
0.0160
ALA 254
0.0252
LEU 255
0.0249
SER 256
0.0351
ASP 257
0.0391
GLY 258
0.0180
ASP 259
0.0097
LEU 260
0.0008
LEU 261
0.0179
ASP 262
0.0198
PHE 263
0.0172
THR 264
0.0183
ALA 265
0.0158
LEU 266
0.0162
ALA 267
0.0106
LYS 268
0.0120
VAL 269
0.0135
PHE 270
0.0138
GLY 271
0.0051
TYR 272
0.0043
PRO 273
0.0273
THR 274
0.0280
THR 275
0.0434
THR 276
0.0263
GLU 277
0.0350
ALA 278
0.0290
GLN 279
0.0116
ASP 280
0.0306
SER 281
0.0296
THR 282
0.0310
LEU 283
0.0120
SER 284
0.0113
PRO 285
0.0100
ARG 286
0.0152
GLY 287
0.0132
TYR 288
0.0130
ARG 289
0.0161
ALA 290
0.0140
MET 291
0.0131
ALA 292
0.0247
GLY 293
0.0384
ILE 294
0.0222
PRO 295
0.0257
ARG 296
0.0470
LEU 297
0.0283
GLN 298
0.0371
PHE 299
0.0193
ALA 300
0.0144
HIS 301
0.0133
ALA 302
0.0084
ASP 303
0.0187
LEU 304
0.0157
LEU 305
0.0075
VAL 306
0.0114
ARG 307
0.0167
ALA 308
0.0134
PHE 309
0.0162
GLY 310
0.0201
THR 311
0.0188
LEU 312
0.0104
GLN 313
0.0129
GLY 314
0.0192
LEU 315
0.0103
LEU 316
0.0121
ALA 317
0.0215
ALA 318
0.0182
SER 319
0.0216
ALA 320
0.0191
GLY 321
0.0256
ASP 322
0.0207
LEU 323
0.0122
GLN 324
0.0142
SER 325
0.0117
VAL 326
0.0097
ASP 327
0.0919
GLY 328
0.0688
ILE 329
0.0067
GLY 330
0.0164
ALA 331
0.0114
MET 332
0.0298
TRP 333
0.0229
ALA 334
0.0125
ARG 335
0.0073
HIS 336
0.0088
VAL 337
0.0138
ARG 338
0.0107
GLU 339
0.0204
GLY 340
0.0294
LEU 341
0.0332
SER 342
0.0346
GLN 343
0.0513
LEU 344
0.0466
ALA 345
0.0486
GLU 346
0.0480
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.