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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 = 0.0603
PRO 1
0.0383
THR 2
0.0436
LEU 3
0.0183
ARG 4
0.0178
GLU 5
0.0370
ALA 6
0.0161
VAL 7
0.0146
ALA 8
0.0170
ARG 9
0.0145
LEU 10
0.0143
ALA 11
0.0141
PRO 12
0.0109
GLY 13
0.0294
THR 14
0.0176
GLY 15
0.0066
LEU 16
0.0065
ARG 17
0.0037
ASP 18
0.0082
GLY 19
0.0051
LEU 20
0.0055
GLU 21
0.0092
ARG 22
0.0091
ILE 23
0.0074
LEU 24
0.0064
ARG 25
0.0040
GLY 26
0.0063
ARG 27
0.0041
THR 28
0.0125
GLY 29
0.0101
ALA 30
0.0082
LEU 31
0.0039
ILE 32
0.0038
VAL 33
0.0069
LEU 34
0.0051
GLY 35
0.0109
HIS 36
0.0141
ASP 37
0.0321
GLU 38
0.0317
ASN 39
0.0116
VAL 40
0.0197
GLU 41
0.0199
ALA 42
0.0152
ILE 43
0.0091
CYS 44
0.0078
ASP 45
0.0164
GLY 46
0.0237
GLY 47
0.0125
PHE 48
0.0135
SER 49
0.0087
LEU 50
0.0076
ASP 51
0.0077
VAL 52
0.0079
ARG 53
0.0116
TYR 54
0.0098
ALA 55
0.0093
ALA 56
0.0088
THR 57
0.0057
ARG 58
0.0034
LEU 59
0.0050
ARG 60
0.0069
GLU 61
0.0090
LEU 62
0.0074
CYS 63
0.0112
LYS 64
0.0132
MET 65
0.0104
ASP 66
0.0098
GLY 67
0.0062
ALA 68
0.0062
VAL 69
0.0020
VAL 70
0.0023
LEU 71
0.0039
SER 72
0.0066
THR 73
0.0096
ASP 74
0.0121
GLY 75
0.0101
SER 76
0.0123
ARG 77
0.0073
ILE 78
0.0054
VAL 79
0.0042
ARG 80
0.0042
ALA 81
0.0068
ASN 82
0.0072
VAL 83
0.0073
GLN 84
0.0180
LEU 85
0.0101
VAL 86
0.0100
PRO 87
0.0114
ASP 88
0.0262
PRO 89
0.0566
SER 90
0.0312
ILE 91
0.0283
PRO 92
0.0590
THR 93
0.0167
ASP 94
0.0549
GLU 95
0.0122
SER 96
0.0173
GLY 97
0.0212
THR 98
0.0189
ARG 99
0.0026
HIS 100
0.0023
ARG 101
0.0073
SER 102
0.0099
ALA 103
0.0074
GLU 104
0.0063
ARG 105
0.0151
ALA 106
0.0124
ALA 107
0.0159
ILE 108
0.0209
GLN 109
0.0168
THR 110
0.0190
GLY 111
0.0180
TYR 112
0.0104
PRO 113
0.0052
VAL 114
0.0070
ILE 115
0.0047
SER 116
0.0054
VAL 117
0.0059
SER 118
0.0050
HIS 119
0.0078
SER 120
0.0058
MET 121
0.0053
ASN 122
0.0047
ILE 123
0.0051
VAL 124
0.0051
THR 125
0.0097
VAL 126
0.0070
TYR 127
0.0047
VAL 128
0.0115
ARG 129
0.0219
GLY 130
0.0204
GLU 131
0.0182
ARG 132
0.0079
HIS 133
0.0096
VAL 134
0.0142
LEU 135
0.0128
THR 136
0.0169
ASP 137
0.0193
SER 138
0.0150
ALA 139
0.0220
THR 140
0.0235
ILE 141
0.0194
LEU 142
0.0192
SER 143
0.0216
ARG 144
0.0150
ALA 145
0.0116
ASN 146
0.0149
GLN 147
0.0160
ALA 148
0.0229
ILE 149
0.0145
ALA 150
0.0082
THR 151
0.0191
LEU 152
0.0184
GLU 153
0.0113
ARG 154
0.0139
TYR 155
0.0110
LYS 156
0.0124
THR 157
0.0205
ARG 158
0.0214
LEU 159
0.0240
ASP 160
0.0286
GLU 161
0.0242
VAL 162
0.0269
SER 163
0.0448
ARG 164
0.0302
GLN 165
0.0206
LEU 166
0.0177
SER 167
0.0159
ARG 168
0.0126
ALA 169
0.0145
GLU 170
0.0072
ILE 171
0.0170
GLU 172
0.0363
ASP 173
0.0308
PHE 174
0.0393
VAL 175
0.0267
THR 176
0.0323
LEU 177
0.0231
ARG 178
0.0216
ASP 179
0.0166
VAL 180
0.0173
MET 181
0.0133
THR 182
0.0127
VAL 183
0.0171
VAL 184
0.0116
GLN 185
0.0101
ARG 186
0.0097
LEU 187
0.0162
GLU 188
0.0112
LEU 189
0.0075
VAL 190
0.0090
ARG 191
0.0068
ARG 192
0.0024
ILE 193
0.0185
GLY 194
0.0195
LEU 195
0.0112
VAL 196
0.0124
ILE 197
0.0107
ASP 198
0.0063
TYR 199
0.0132
ASP 200
0.0133
VAL 201
0.0141
VAL 202
0.0177
GLU 203
0.0173
LEU 204
0.0128
GLY 205
0.0383
THR 206
0.0603
ASP 207
0.0250
GLY 208
0.0145
ARG 209
0.0174
GLN 210
0.0158
LEU 211
0.0044
ARG 212
0.0072
LEU 213
0.0089
GLN 214
0.0149
LEU 215
0.0179
ASP 216
0.0141
GLU 217
0.0230
LEU 218
0.0253
LEU 219
0.0206
GLY 220
0.0266
GLY 221
0.0512
ASN 222
0.0234
ASP 223
0.0086
THR 224
0.0152
ALA 225
0.0227
ARG 226
0.0177
GLU 227
0.0143
LEU 228
0.0146
ILE 229
0.0117
VAL 230
0.0108
ARG 231
0.0087
ASP 232
0.0071
TYR 233
0.0049
HIS 234
0.0040
ALA 235
0.0086
ASN 236
0.0061
PRO 237
0.0114
GLU 238
0.0121
PRO 239
0.0100
PRO 240
0.0110
SER 241
0.0200
THR 242
0.0264
GLY 243
0.0273
GLN 244
0.0179
ILE 245
0.0224
ASN 246
0.0296
ALA 247
0.0264
THR 248
0.0259
LEU 249
0.0271
ASP 250
0.0281
GLU 251
0.0210
LEU 252
0.0161
ASP 253
0.0149
ALA 254
0.0126
LEU 255
0.0118
SER 256
0.0296
ASP 257
0.0250
GLY 258
0.0247
ASP 259
0.0221
LEU 260
0.0109
LEU 261
0.0190
ASP 262
0.0311
PHE 263
0.0232
THR 264
0.0229
ALA 265
0.0221
LEU 266
0.0221
ALA 267
0.0247
LYS 268
0.0371
VAL 269
0.0246
PHE 270
0.0176
GLY 271
0.0274
TYR 272
0.0226
PRO 273
0.0326
THR 274
0.0321
THR 275
0.0344
THR 276
0.0245
GLU 277
0.0227
ALA 278
0.0083
GLN 279
0.0129
ASP 280
0.0203
SER 281
0.0392
THR 282
0.0493
LEU 283
0.0288
SER 284
0.0241
PRO 285
0.0062
ARG 286
0.0019
GLY 287
0.0047
TYR 288
0.0061
ARG 289
0.0123
ALA 290
0.0116
MET 291
0.0079
ALA 292
0.0111
GLY 293
0.0070
ILE 294
0.0057
PRO 295
0.0008
ARG 296
0.0131
LEU 297
0.0091
GLN 298
0.0127
PHE 299
0.0134
ALA 300
0.0161
HIS 301
0.0082
ALA 302
0.0093
ASP 303
0.0115
LEU 304
0.0121
LEU 305
0.0079
VAL 306
0.0080
ARG 307
0.0133
ALA 308
0.0128
PHE 309
0.0074
GLY 310
0.0092
THR 311
0.0035
LEU 312
0.0043
GLN 313
0.0131
GLY 314
0.0029
LEU 315
0.0054
LEU 316
0.0095
ALA 317
0.0077
ALA 318
0.0069
SER 319
0.0088
ALA 320
0.0083
GLY 321
0.0105
ASP 322
0.0087
LEU 323
0.0070
GLN 324
0.0106
SER 325
0.0115
VAL 326
0.0070
ASP 327
0.0144
GLY 328
0.0108
ILE 329
0.0067
GLY 330
0.0122
ALA 331
0.0186
MET 332
0.0113
TRP 333
0.0053
ALA 334
0.0070
ARG 335
0.0050
HIS 336
0.0030
VAL 337
0.0035
ARG 338
0.0051
GLU 339
0.0040
GLY 340
0.0072
LEU 341
0.0084
SER 342
0.0096
GLN 343
0.0115
LEU 344
0.0149
ALA 345
0.0307
GLU 346
0.0265
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.