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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 = 0.0637
PRO 1
0.0098
THR 2
0.0110
LEU 3
0.0113
ARG 4
0.0046
GLU 5
0.0073
ALA 6
0.0081
VAL 7
0.0071
ALA 8
0.0051
ARG 9
0.0060
LEU 10
0.0062
ALA 11
0.0070
PRO 12
0.0089
GLY 13
0.0089
THR 14
0.0082
GLY 15
0.0090
LEU 16
0.0056
ARG 17
0.0076
ASP 18
0.0082
GLY 19
0.0073
LEU 20
0.0034
GLU 21
0.0050
ARG 22
0.0087
ILE 23
0.0061
LEU 24
0.0045
ARG 25
0.0029
GLY 26
0.0143
ARG 27
0.0186
THR 28
0.0168
GLY 29
0.0131
ALA 30
0.0059
LEU 31
0.0045
ILE 32
0.0038
VAL 33
0.0061
LEU 34
0.0061
GLY 35
0.0074
HIS 36
0.0096
ASP 37
0.0107
GLU 38
0.0114
ASN 39
0.0051
VAL 40
0.0068
GLU 41
0.0113
ALA 42
0.0083
ILE 43
0.0059
CYS 44
0.0120
ASP 45
0.0169
GLY 46
0.0220
GLY 47
0.0178
PHE 48
0.0167
SER 49
0.0171
LEU 50
0.0132
ASP 51
0.0140
VAL 52
0.0077
ARG 53
0.0097
TYR 54
0.0073
ALA 55
0.0123
ALA 56
0.0116
THR 57
0.0167
ARG 58
0.0120
LEU 59
0.0077
ARG 60
0.0115
GLU 61
0.0154
LEU 62
0.0099
CYS 63
0.0112
LYS 64
0.0190
MET 65
0.0153
ASP 66
0.0192
GLY 67
0.0116
ALA 68
0.0099
VAL 69
0.0078
VAL 70
0.0087
LEU 71
0.0068
SER 72
0.0087
THR 73
0.0076
ASP 74
0.0065
GLY 75
0.0052
SER 76
0.0098
ARG 77
0.0099
ILE 78
0.0069
VAL 79
0.0126
ARG 80
0.0129
ALA 81
0.0105
ASN 82
0.0128
VAL 83
0.0152
GLN 84
0.0138
LEU 85
0.0085
VAL 86
0.0092
PRO 87
0.0154
ASP 88
0.0336
PRO 89
0.0518
SER 90
0.0637
ILE 91
0.0312
PRO 92
0.0227
THR 93
0.0121
ASP 94
0.0223
GLU 95
0.0217
SER 96
0.0321
GLY 97
0.0323
THR 98
0.0275
ARG 99
0.0146
HIS 100
0.0146
ARG 101
0.0165
SER 102
0.0118
ALA 103
0.0049
GLU 104
0.0033
ARG 105
0.0093
ALA 106
0.0046
ALA 107
0.0041
ILE 108
0.0086
GLN 109
0.0111
THR 110
0.0095
GLY 111
0.0083
TYR 112
0.0057
PRO 113
0.0073
VAL 114
0.0057
ILE 115
0.0070
SER 116
0.0082
VAL 117
0.0103
SER 118
0.0202
HIS 119
0.0276
SER 120
0.0396
MET 121
0.0372
ASN 122
0.0256
ILE 123
0.0197
VAL 124
0.0117
THR 125
0.0116
VAL 126
0.0104
TYR 127
0.0096
VAL 128
0.0108
ARG 129
0.0107
GLY 130
0.0109
GLU 131
0.0147
ARG 132
0.0150
HIS 133
0.0117
VAL 134
0.0104
LEU 135
0.0070
THR 136
0.0076
ASP 137
0.0156
SER 138
0.0168
ALA 139
0.0228
THR 140
0.0218
ILE 141
0.0178
LEU 142
0.0199
SER 143
0.0232
ARG 144
0.0236
ALA 145
0.0200
ASN 146
0.0186
GLN 147
0.0240
ALA 148
0.0222
ILE 149
0.0144
ALA 150
0.0130
THR 151
0.0163
LEU 152
0.0129
GLU 153
0.0079
ARG 154
0.0095
TYR 155
0.0072
LYS 156
0.0076
THR 157
0.0083
ARG 158
0.0044
LEU 159
0.0068
ASP 160
0.0106
GLU 161
0.0090
VAL 162
0.0079
SER 163
0.0138
ARG 164
0.0141
GLN 165
0.0123
LEU 166
0.0134
SER 167
0.0140
ARG 168
0.0167
ALA 169
0.0165
GLU 170
0.0121
ILE 171
0.0104
GLU 172
0.0136
ASP 173
0.0147
PHE 174
0.0207
VAL 175
0.0178
THR 176
0.0178
LEU 177
0.0176
ARG 178
0.0147
ASP 179
0.0138
VAL 180
0.0115
MET 181
0.0125
THR 182
0.0101
VAL 183
0.0099
VAL 184
0.0116
GLN 185
0.0134
ARG 186
0.0101
LEU 187
0.0120
GLU 188
0.0138
LEU 189
0.0156
VAL 190
0.0140
ARG 191
0.0161
ARG 192
0.0165
ILE 193
0.0220
GLY 194
0.0223
LEU 195
0.0276
VAL 196
0.0257
ILE 197
0.0213
ASP 198
0.0209
TYR 199
0.0149
ASP 200
0.0177
VAL 201
0.0167
VAL 202
0.0125
GLU 203
0.0086
LEU 204
0.0119
GLY 205
0.0099
THR 206
0.0099
ASP 207
0.0132
GLY 208
0.0149
ARG 209
0.0140
GLN 210
0.0115
LEU 211
0.0146
ARG 212
0.0176
LEU 213
0.0191
GLN 214
0.0151
LEU 215
0.0179
ASP 216
0.0255
GLU 217
0.0251
LEU 218
0.0188
LEU 219
0.0217
GLY 220
0.0268
GLY 221
0.0175
ASN 222
0.0152
ASP 223
0.0162
THR 224
0.0140
ALA 225
0.0116
ARG 226
0.0123
GLU 227
0.0125
LEU 228
0.0103
ILE 229
0.0093
VAL 230
0.0108
ARG 231
0.0111
ASP 232
0.0106
TYR 233
0.0097
HIS 234
0.0110
ALA 235
0.0144
ASN 236
0.0206
PRO 237
0.0379
GLU 238
0.0339
PRO 239
0.0170
PRO 240
0.0201
SER 241
0.0234
THR 242
0.0227
GLY 243
0.0240
GLN 244
0.0227
ILE 245
0.0175
ASN 246
0.0178
ALA 247
0.0135
THR 248
0.0122
LEU 249
0.0118
ASP 250
0.0089
GLU 251
0.0138
LEU 252
0.0144
ASP 253
0.0127
ALA 254
0.0141
LEU 255
0.0207
SER 256
0.0209
ASP 257
0.0219
GLY 258
0.0240
ASP 259
0.0248
LEU 260
0.0201
LEU 261
0.0184
ASP 262
0.0206
PHE 263
0.0180
THR 264
0.0256
ALA 265
0.0231
LEU 266
0.0190
ALA 267
0.0203
LYS 268
0.0229
VAL 269
0.0130
PHE 270
0.0127
GLY 271
0.0172
TYR 272
0.0223
PRO 273
0.0375
THR 274
0.0354
THR 275
0.0401
THR 276
0.0326
GLU 277
0.0375
ALA 278
0.0337
GLN 279
0.0239
ASP 280
0.0279
SER 281
0.0251
THR 282
0.0255
LEU 283
0.0121
SER 284
0.0099
PRO 285
0.0123
ARG 286
0.0111
GLY 287
0.0126
TYR 288
0.0123
ARG 289
0.0101
ALA 290
0.0087
MET 291
0.0171
ALA 292
0.0166
GLY 293
0.0227
ILE 294
0.0226
PRO 295
0.0256
ARG 296
0.0311
LEU 297
0.0239
GLN 298
0.0204
PHE 299
0.0154
ALA 300
0.0143
HIS 301
0.0177
ALA 302
0.0185
ASP 303
0.0171
LEU 304
0.0183
LEU 305
0.0201
VAL 306
0.0215
ARG 307
0.0222
ALA 308
0.0266
PHE 309
0.0265
GLY 310
0.0264
THR 311
0.0180
LEU 312
0.0161
GLN 313
0.0183
GLY 314
0.0236
LEU 315
0.0232
LEU 316
0.0265
ALA 317
0.0334
ALA 318
0.0321
SER 319
0.0362
ALA 320
0.0349
GLY 321
0.0377
ASP 322
0.0373
LEU 323
0.0330
GLN 324
0.0328
SER 325
0.0371
VAL 326
0.0319
ASP 327
0.0385
GLY 328
0.0320
ILE 329
0.0279
GLY 330
0.0288
ALA 331
0.0341
MET 332
0.0315
TRP 333
0.0291
ALA 334
0.0332
ARG 335
0.0337
HIS 336
0.0303
VAL 337
0.0294
ARG 338
0.0306
GLU 339
0.0279
GLY 340
0.0299
LEU 341
0.0247
SER 342
0.0150
GLN 343
0.0166
LEU 344
0.0328
ALA 345
0.0205
GLU 346
0.0636
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.