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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 = 0.0926
PRO 1
0.0274
THR 2
0.0115
LEU 3
0.0093
ARG 4
0.0184
GLU 5
0.0312
ALA 6
0.0159
VAL 7
0.0047
ALA 8
0.0077
ARG 9
0.0172
LEU 10
0.0135
ALA 11
0.0162
PRO 12
0.0174
GLY 13
0.0421
THR 14
0.0404
GLY 15
0.0406
LEU 16
0.0200
ARG 17
0.0172
ASP 18
0.0323
GLY 19
0.0091
LEU 20
0.0162
GLU 21
0.0410
ARG 22
0.0318
ILE 23
0.0144
LEU 24
0.0155
ARG 25
0.0283
GLY 26
0.0352
ARG 27
0.0168
THR 28
0.0157
GLY 29
0.0076
ALA 30
0.0064
LEU 31
0.0120
ILE 32
0.0123
VAL 33
0.0120
LEU 34
0.0126
GLY 35
0.0176
HIS 36
0.0213
ASP 37
0.0199
GLU 38
0.0161
ASN 39
0.0260
VAL 40
0.0222
GLU 41
0.0323
ALA 42
0.0420
ILE 43
0.0187
CYS 44
0.0149
ASP 45
0.0129
GLY 46
0.0124
GLY 47
0.0130
PHE 48
0.0174
SER 49
0.0235
LEU 50
0.0193
ASP 51
0.0301
VAL 52
0.0274
ARG 53
0.0196
TYR 54
0.0091
ALA 55
0.0106
ALA 56
0.0099
THR 57
0.0082
ARG 58
0.0082
LEU 59
0.0086
ARG 60
0.0035
GLU 61
0.0063
LEU 62
0.0095
CYS 63
0.0086
LYS 64
0.0109
MET 65
0.0167
ASP 66
0.0166
GLY 67
0.0109
ALA 68
0.0109
VAL 69
0.0087
VAL 70
0.0108
LEU 71
0.0165
SER 72
0.0186
THR 73
0.0281
ASP 74
0.0255
GLY 75
0.0291
SER 76
0.0218
ARG 77
0.0131
ILE 78
0.0040
VAL 79
0.0083
ARG 80
0.0039
ALA 81
0.0047
ASN 82
0.0057
VAL 83
0.0032
GLN 84
0.0074
LEU 85
0.0098
VAL 86
0.0125
PRO 87
0.0215
ASP 88
0.0219
PRO 89
0.0300
SER 90
0.0260
ILE 91
0.0141
PRO 92
0.0105
THR 93
0.0106
ASP 94
0.0039
GLU 95
0.0251
SER 96
0.0331
GLY 97
0.0269
THR 98
0.0387
ARG 99
0.0190
HIS 100
0.0214
ARG 101
0.0208
SER 102
0.0183
ALA 103
0.0138
GLU 104
0.0082
ARG 105
0.0129
ALA 106
0.0130
ALA 107
0.0104
ILE 108
0.0130
GLN 109
0.0216
THR 110
0.0176
GLY 111
0.0192
TYR 112
0.0129
PRO 113
0.0065
VAL 114
0.0039
ILE 115
0.0095
SER 116
0.0113
VAL 117
0.0058
SER 118
0.0077
HIS 119
0.0045
SER 120
0.0242
MET 121
0.0168
ASN 122
0.0171
ILE 123
0.0165
VAL 124
0.0054
THR 125
0.0142
VAL 126
0.0077
TYR 127
0.0040
VAL 128
0.0091
ARG 129
0.0331
GLY 130
0.0363
GLU 131
0.0249
ARG 132
0.0226
HIS 133
0.0100
VAL 134
0.0124
LEU 135
0.0125
THR 136
0.0211
ASP 137
0.0260
SER 138
0.0146
ALA 139
0.0306
THR 140
0.0230
ILE 141
0.0083
LEU 142
0.0125
SER 143
0.0110
ARG 144
0.0118
ALA 145
0.0206
ASN 146
0.0167
GLN 147
0.0130
ALA 148
0.0237
ILE 149
0.0165
ALA 150
0.0175
THR 151
0.0246
LEU 152
0.0171
GLU 153
0.0249
ARG 154
0.0213
TYR 155
0.0081
LYS 156
0.0082
THR 157
0.0081
ARG 158
0.0052
LEU 159
0.0089
ASP 160
0.0124
GLU 161
0.0174
VAL 162
0.0087
SER 163
0.0114
ARG 164
0.0331
GLN 165
0.0196
LEU 166
0.0126
SER 167
0.0123
ARG 168
0.0150
ALA 169
0.0106
GLU 170
0.0116
ILE 171
0.0117
GLU 172
0.0168
ASP 173
0.0134
PHE 174
0.0160
VAL 175
0.0093
THR 176
0.0098
LEU 177
0.0068
ARG 178
0.0099
ASP 179
0.0085
VAL 180
0.0080
MET 181
0.0070
THR 182
0.0070
VAL 183
0.0045
VAL 184
0.0045
GLN 185
0.0022
ARG 186
0.0017
LEU 187
0.0051
GLU 188
0.0016
LEU 189
0.0060
VAL 190
0.0096
ARG 191
0.0088
ARG 192
0.0081
ILE 193
0.0148
GLY 194
0.0155
LEU 195
0.0303
VAL 196
0.0163
ILE 197
0.0026
ASP 198
0.0029
TYR 199
0.0036
ASP 200
0.0051
VAL 201
0.0100
VAL 202
0.0097
GLU 203
0.0130
LEU 204
0.0093
GLY 205
0.0500
THR 206
0.0926
ASP 207
0.0297
GLY 208
0.0193
ARG 209
0.0279
GLN 210
0.0175
LEU 211
0.0180
ARG 212
0.0178
LEU 213
0.0368
GLN 214
0.0277
LEU 215
0.0134
ASP 216
0.0134
GLU 217
0.0316
LEU 218
0.0137
LEU 219
0.0245
GLY 220
0.0256
GLY 221
0.0235
ASN 222
0.0122
ASP 223
0.0121
THR 224
0.0252
ALA 225
0.0118
ARG 226
0.0082
GLU 227
0.0099
LEU 228
0.0097
ILE 229
0.0064
VAL 230
0.0053
ARG 231
0.0065
ASP 232
0.0081
TYR 233
0.0036
HIS 234
0.0022
ALA 235
0.0032
ASN 236
0.0075
PRO 237
0.0134
GLU 238
0.0157
PRO 239
0.0093
PRO 240
0.0066
SER 241
0.0074
THR 242
0.0141
GLY 243
0.0189
GLN 244
0.0070
ILE 245
0.0019
ASN 246
0.0072
ALA 247
0.0087
THR 248
0.0059
LEU 249
0.0074
ASP 250
0.0071
GLU 251
0.0069
LEU 252
0.0074
ASP 253
0.0093
ALA 254
0.0109
LEU 255
0.0073
SER 256
0.0091
ASP 257
0.0166
GLY 258
0.0092
ASP 259
0.0077
LEU 260
0.0070
LEU 261
0.0060
ASP 262
0.0072
PHE 263
0.0052
THR 264
0.0097
ALA 265
0.0046
LEU 266
0.0056
ALA 267
0.0102
LYS 268
0.0138
VAL 269
0.0042
PHE 270
0.0047
GLY 271
0.0086
TYR 272
0.0083
PRO 273
0.0295
THR 274
0.0239
THR 275
0.0206
THR 276
0.0169
GLU 277
0.0181
ALA 278
0.0115
GLN 279
0.0059
ASP 280
0.0069
SER 281
0.0106
THR 282
0.0206
LEU 283
0.0100
SER 284
0.0128
PRO 285
0.0065
ARG 286
0.0062
GLY 287
0.0088
TYR 288
0.0093
ARG 289
0.0110
ALA 290
0.0129
MET 291
0.0114
ALA 292
0.0141
GLY 293
0.0142
ILE 294
0.0134
PRO 295
0.0111
ARG 296
0.0076
LEU 297
0.0089
GLN 298
0.0092
PHE 299
0.0271
ALA 300
0.0226
HIS 301
0.0104
ALA 302
0.0123
ASP 303
0.0099
LEU 304
0.0055
LEU 305
0.0047
VAL 306
0.0052
ARG 307
0.0065
ALA 308
0.0118
PHE 309
0.0110
GLY 310
0.0122
THR 311
0.0081
LEU 312
0.0066
GLN 313
0.0097
GLY 314
0.0065
LEU 315
0.0083
LEU 316
0.0085
ALA 317
0.0113
ALA 318
0.0111
SER 319
0.0215
ALA 320
0.0151
GLY 321
0.0206
ASP 322
0.0208
LEU 323
0.0081
GLN 324
0.0142
SER 325
0.0122
VAL 326
0.0139
ASP 327
0.0136
GLY 328
0.0011
ILE 329
0.0111
GLY 330
0.0160
ALA 331
0.0252
MET 332
0.0270
TRP 333
0.0101
ALA 334
0.0089
ARG 335
0.0111
HIS 336
0.0134
VAL 337
0.0153
ARG 338
0.0155
GLU 339
0.0235
GLY 340
0.0233
LEU 341
0.0148
SER 342
0.0207
GLN 343
0.0244
LEU 344
0.0181
ALA 345
0.0350
GLU 346
0.0279
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.