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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 = 0.0781
PRO 1
0.0180
THR 2
0.0142
LEU 3
0.0086
ARG 4
0.0054
GLU 5
0.0089
ALA 6
0.0059
VAL 7
0.0039
ALA 8
0.0052
ARG 9
0.0046
LEU 10
0.0058
ALA 11
0.0085
PRO 12
0.0090
GLY 13
0.0125
THR 14
0.0120
GLY 15
0.0083
LEU 16
0.0058
ARG 17
0.0060
ASP 18
0.0047
GLY 19
0.0111
LEU 20
0.0105
GLU 21
0.0131
ARG 22
0.0091
ILE 23
0.0153
LEU 24
0.0181
ARG 25
0.0420
GLY 26
0.0174
ARG 27
0.0235
THR 28
0.0198
GLY 29
0.0089
ALA 30
0.0113
LEU 31
0.0119
ILE 32
0.0124
VAL 33
0.0118
LEU 34
0.0134
GLY 35
0.0175
HIS 36
0.0187
ASP 37
0.0444
GLU 38
0.0557
ASN 39
0.0284
VAL 40
0.0122
GLU 41
0.0116
ALA 42
0.0145
ILE 43
0.0059
CYS 44
0.0031
ASP 45
0.0123
GLY 46
0.0175
GLY 47
0.0180
PHE 48
0.0254
SER 49
0.0191
LEU 50
0.0206
ASP 51
0.0127
VAL 52
0.0166
ARG 53
0.0119
TYR 54
0.0107
ALA 55
0.0137
ALA 56
0.0133
THR 57
0.0189
ARG 58
0.0163
LEU 59
0.0135
ARG 60
0.0136
GLU 61
0.0215
LEU 62
0.0179
CYS 63
0.0130
LYS 64
0.0215
MET 65
0.0283
ASP 66
0.0257
GLY 67
0.0127
ALA 68
0.0109
VAL 69
0.0098
VAL 70
0.0080
LEU 71
0.0093
SER 72
0.0096
THR 73
0.0145
ASP 74
0.0146
GLY 75
0.0085
SER 76
0.0077
ARG 77
0.0091
ILE 78
0.0083
VAL 79
0.0062
ARG 80
0.0072
ALA 81
0.0139
ASN 82
0.0152
VAL 83
0.0093
GLN 84
0.0062
LEU 85
0.0067
VAL 86
0.0075
PRO 87
0.0071
ASP 88
0.0148
PRO 89
0.0208
SER 90
0.0245
ILE 91
0.0113
PRO 92
0.0135
THR 93
0.0344
ASP 94
0.0520
GLU 95
0.0190
SER 96
0.0265
GLY 97
0.0357
THR 98
0.0375
ARG 99
0.0229
HIS 100
0.0196
ARG 101
0.0190
SER 102
0.0185
ALA 103
0.0172
GLU 104
0.0162
ARG 105
0.0109
ALA 106
0.0125
ALA 107
0.0123
ILE 108
0.0099
GLN 109
0.0097
THR 110
0.0136
GLY 111
0.0151
TYR 112
0.0144
PRO 113
0.0109
VAL 114
0.0118
ILE 115
0.0087
SER 116
0.0115
VAL 117
0.0094
SER 118
0.0188
HIS 119
0.0236
SER 120
0.0410
MET 121
0.0371
ASN 122
0.0183
ILE 123
0.0190
VAL 124
0.0112
THR 125
0.0125
VAL 126
0.0076
TYR 127
0.0062
VAL 128
0.0064
ARG 129
0.0117
GLY 130
0.0106
GLU 131
0.0131
ARG 132
0.0126
HIS 133
0.0131
VAL 134
0.0148
LEU 135
0.0116
THR 136
0.0094
ASP 137
0.0111
SER 138
0.0086
ALA 139
0.0170
THR 140
0.0108
ILE 141
0.0063
LEU 142
0.0113
SER 143
0.0166
ARG 144
0.0140
ALA 145
0.0108
ASN 146
0.0161
GLN 147
0.0234
ALA 148
0.0182
ILE 149
0.0085
ALA 150
0.0144
THR 151
0.0178
LEU 152
0.0132
GLU 153
0.0158
ARG 154
0.0233
TYR 155
0.0186
LYS 156
0.0160
THR 157
0.0236
ARG 158
0.0230
LEU 159
0.0170
ASP 160
0.0214
GLU 161
0.0217
VAL 162
0.0208
SER 163
0.0161
ARG 164
0.0194
GLN 165
0.0171
LEU 166
0.0136
SER 167
0.0118
ARG 168
0.0115
ALA 169
0.0120
GLU 170
0.0099
ILE 171
0.0137
GLU 172
0.0137
ASP 173
0.0070
PHE 174
0.0069
VAL 175
0.0033
THR 176
0.0033
LEU 177
0.0019
ARG 178
0.0102
ASP 179
0.0084
VAL 180
0.0089
MET 181
0.0134
THR 182
0.0133
VAL 183
0.0120
VAL 184
0.0102
GLN 185
0.0119
ARG 186
0.0116
LEU 187
0.0063
GLU 188
0.0064
LEU 189
0.0043
VAL 190
0.0039
ARG 191
0.0084
ARG 192
0.0099
ILE 193
0.0044
GLY 194
0.0038
LEU 195
0.0038
VAL 196
0.0040
ILE 197
0.0048
ASP 198
0.0043
TYR 199
0.0037
ASP 200
0.0037
VAL 201
0.0064
VAL 202
0.0064
GLU 203
0.0058
LEU 204
0.0068
GLY 205
0.0151
THR 206
0.0211
ASP 207
0.0158
GLY 208
0.0166
ARG 209
0.0301
GLN 210
0.0352
LEU 211
0.0157
ARG 212
0.0130
LEU 213
0.0203
GLN 214
0.0274
LEU 215
0.0176
ASP 216
0.0228
GLU 217
0.0311
LEU 218
0.0204
LEU 219
0.0165
GLY 220
0.0223
GLY 221
0.0221
ASN 222
0.0165
ASP 223
0.0165
THR 224
0.0182
ALA 225
0.0146
ARG 226
0.0119
GLU 227
0.0130
LEU 228
0.0112
ILE 229
0.0082
VAL 230
0.0103
ARG 231
0.0097
ASP 232
0.0077
TYR 233
0.0060
HIS 234
0.0099
ALA 235
0.0161
ASN 236
0.0102
PRO 237
0.0781
GLU 238
0.0485
PRO 239
0.0076
PRO 240
0.0066
SER 241
0.0242
THR 242
0.0249
GLY 243
0.0242
GLN 244
0.0210
ILE 245
0.0192
ASN 246
0.0241
ALA 247
0.0228
THR 248
0.0152
LEU 249
0.0154
ASP 250
0.0171
GLU 251
0.0134
LEU 252
0.0118
ASP 253
0.0178
ALA 254
0.0190
LEU 255
0.0147
SER 256
0.0189
ASP 257
0.0287
GLY 258
0.0262
ASP 259
0.0127
LEU 260
0.0121
LEU 261
0.0215
ASP 262
0.0222
PHE 263
0.0190
THR 264
0.0190
ALA 265
0.0192
LEU 266
0.0161
ALA 267
0.0126
LYS 268
0.0183
VAL 269
0.0106
PHE 270
0.0090
GLY 271
0.0066
TYR 272
0.0069
PRO 273
0.0226
THR 274
0.0159
THR 275
0.0120
THR 276
0.0312
GLU 277
0.0437
ALA 278
0.0218
GLN 279
0.0088
ASP 280
0.0227
SER 281
0.0158
THR 282
0.0094
LEU 283
0.0019
SER 284
0.0014
PRO 285
0.0050
ARG 286
0.0048
GLY 287
0.0028
TYR 288
0.0020
ARG 289
0.0034
ALA 290
0.0018
MET 291
0.0033
ALA 292
0.0034
GLY 293
0.0073
ILE 294
0.0033
PRO 295
0.0119
ARG 296
0.0066
LEU 297
0.0142
GLN 298
0.0181
PHE 299
0.0124
ALA 300
0.0131
HIS 301
0.0095
ALA 302
0.0088
ASP 303
0.0092
LEU 304
0.0074
LEU 305
0.0039
VAL 306
0.0042
ARG 307
0.0091
ALA 308
0.0065
PHE 309
0.0029
GLY 310
0.0042
THR 311
0.0017
LEU 312
0.0024
GLN 313
0.0055
GLY 314
0.0055
LEU 315
0.0044
LEU 316
0.0059
ALA 317
0.0110
ALA 318
0.0067
SER 319
0.0049
ALA 320
0.0044
GLY 321
0.0046
ASP 322
0.0046
LEU 323
0.0005
GLN 324
0.0074
SER 325
0.0113
VAL 326
0.0074
ASP 327
0.0220
GLY 328
0.0150
ILE 329
0.0060
GLY 330
0.0132
ALA 331
0.0153
MET 332
0.0188
TRP 333
0.0114
ALA 334
0.0059
ARG 335
0.0090
HIS 336
0.0134
VAL 337
0.0118
ARG 338
0.0102
GLU 339
0.0110
GLY 340
0.0029
LEU 341
0.0071
SER 342
0.0052
GLN 343
0.0224
LEU 344
0.0322
ALA 345
0.0413
GLU 346
0.0368
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.