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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 = 0.0905
GLY 1
0.0213
PRO 2
0.0158
VAL 3
0.0071
VAL 4
0.0030
VAL 5
0.0052
THR 6
0.0083
GLY 7
0.0140
ALA 8
0.0130
SER 9
0.0148
GLY 10
0.0165
PHE 11
0.0153
VAL 12
0.0134
GLY 13
0.0133
SER 14
0.0122
TRP 15
0.0086
LEU 16
0.0086
VAL 17
0.0076
MET 18
0.0077
LYS 19
0.0085
LEU 20
0.0072
LEU 21
0.0057
GLN 22
0.0081
ALA 23
0.0091
GLY 24
0.0067
TYR 25
0.0056
THR 26
0.0051
VAL 27
0.0045
ARG 28
0.0033
ALA 29
0.0092
THR 30
0.0133
VAL 31
0.0243
ARG 32
0.0363
ASP 33
0.0346
PRO 34
0.0494
GLU 35
0.0390
ASN 36
0.0162
VAL 37
0.0253
GLY 38
0.0250
LYS 39
0.0155
THR 40
0.0174
LYS 41
0.0227
PRO 42
0.0134
LEU 43
0.0103
LEU 44
0.0096
ASP 45
0.0088
LEU 46
0.0100
PRO 47
0.0115
GLY 48
0.0095
ALA 49
0.0052
THR 50
0.0041
GLU 51
0.0078
ARG 52
0.0075
LEU 53
0.0056
SER 54
0.0038
ILE 55
0.0104
TRP 56
0.0101
LYS 57
0.0187
ALA 58
0.0248
ASP 59
0.0117
MET 60
0.0073
ALA 61
0.0082
ASP 62
0.0181
GLU 63
0.0183
ASP 64
0.0092
SER 65
0.0053
PHE 66
0.0020
ASP 67
0.0042
GLU 68
0.0082
ALA 69
0.0071
ILE 70
0.0072
ARG 71
0.0107
GLY 72
0.0172
CYS 73
0.0148
THR 74
0.0193
GLY 75
0.0122
VAL 76
0.0067
PHE 77
0.0016
HIS 78
0.0033
VAL 79
0.0072
ALA 80
0.0063
THR 81
0.0049
PRO 82
0.0058
THR 83
0.0177
ASP 84
0.0135
PHE 85
0.0080
GLU 86
0.0091
SER 87
0.0130
LYS 88
0.0124
ASP 89
0.0109
PRO 90
0.0101
GLU 91
0.0084
ASN 92
0.0145
GLU 93
0.0150
VAL 94
0.0144
ILE 95
0.0113
LYS 96
0.0139
PRO 97
0.0107
THR 98
0.0105
VAL 99
0.0089
GLU 100
0.0088
GLY 101
0.0044
MET 102
0.0041
ILE 103
0.0054
ARG 104
0.0050
ILE 105
0.0046
LEU 106
0.0067
ARG 107
0.0071
ALA 108
0.0068
CYS 109
0.0095
LYS 110
0.0091
GLU 111
0.0080
ALA 112
0.0095
GLY 113
0.0181
THR 114
0.0224
VAL 115
0.0190
ARG 116
0.0273
ARG 117
0.0116
ILE 118
0.0091
VAL 119
0.0023
PHE 120
0.0021
THR 121
0.0055
SER 122
0.0060
SER 123
0.0071
ALA 124
0.0078
GLY 125
0.0079
THR 126
0.0085
VAL 127
0.0118
CYS 128
0.0118
VAL 129
0.0120
GLU 130
0.0100
GLU 131
0.0062
ARG 132
0.0143
ARG 133
0.0157
ARG 134
0.0159
PRO 135
0.0125
VAL 136
0.0096
TYR 137
0.0106
ASP 138
0.0107
HIS 139
0.0106
ASP 140
0.0141
ASN 141
0.0119
TRP 142
0.0137
SER 143
0.0122
ASP 144
0.0114
VAL 145
0.0136
ASP 146
0.0134
PHE 147
0.0138
CYS 148
0.0176
ARG 149
0.0200
ARG 150
0.0218
VAL 151
0.0244
LYS 152
0.0247
MET 153
0.0227
THR 154
0.0232
GLY 155
0.0213
TRP 156
0.0187
MET 157
0.0134
TYR 158
0.0123
PHE 159
0.0103
VAL 160
0.0098
SER 161
0.0079
LYS 162
0.0043
SER 163
0.0036
LEU 164
0.0060
ALA 165
0.0050
GLU 166
0.0026
LYS 167
0.0046
ALA 168
0.0080
ALA 169
0.0138
MET 170
0.0121
ALA 171
0.0213
TYR 172
0.0170
ALA 173
0.0135
ALA 174
0.0210
GLU 175
0.0314
HIS 176
0.0197
GLY 177
0.0148
LEU 178
0.0044
ASP 179
0.0144
LEU 180
0.0105
VAL 181
0.0018
SER 182
0.0042
VAL 183
0.0073
ILE 184
0.0078
PRO 185
0.0051
THR 186
0.0044
LEU 187
0.0054
VAL 188
0.0088
VAL 189
0.0138
GLY 190
0.0178
PRO 191
0.0210
PHE 192
0.0200
LEU 193
0.0180
SER 194
0.0310
ALA 195
0.0369
ALA 196
0.0376
MET 197
0.0268
PRO 198
0.0297
PRO 199
0.0156
SER 200
0.0159
LEU 201
0.0193
VAL 202
0.0152
THR 203
0.0091
ALA 204
0.0109
LEU 205
0.0106
ALA 206
0.0132
LEU 207
0.0189
VAL 208
0.0195
THR 209
0.0316
GLY 210
0.0235
ASN 211
0.0214
GLU 212
0.0164
ALA 213
0.0161
HIS 214
0.0122
TYR 215
0.0175
SER 216
0.0180
ILE 217
0.0152
LEU 218
0.0163
LYS 219
0.0171
GLN 220
0.0173
VAL 221
0.0110
GLN 222
0.0078
PHE 223
0.0019
VAL 224
0.0023
HIS 225
0.0062
LEU 226
0.0060
ASP 227
0.0075
ASP 228
0.0093
LEU 229
0.0086
CYS 230
0.0115
ASP 231
0.0162
ALA 232
0.0127
GLU 233
0.0081
ILE 234
0.0088
PHE 235
0.0105
LEU 236
0.0085
PHE 237
0.0052
GLU 238
0.0106
HIS 239
0.0112
PRO 240
0.0134
ALA 241
0.0060
ALA 242
0.0047
ALA 243
0.0042
GLY 244
0.0036
ARG 245
0.0083
TYR 246
0.0081
VAL 247
0.0079
CYS 248
0.0074
SER 249
0.0026
SER 250
0.0018
HIS 251
0.0055
ASP 252
0.0093
ALA 253
0.0170
THR 254
0.0180
ILE 255
0.0150
HIS 256
0.0096
GLY 257
0.0158
LEU 258
0.0159
ALA 259
0.0237
ALA 260
0.0241
MET 261
0.0197
LEU 262
0.0188
ARG 263
0.0216
ASP 264
0.0183
ARG 265
0.0079
TYR 266
0.0101
PRO 267
0.0180
GLU 268
0.0173
TYR 269
0.0142
ASP 270
0.0151
ILE 271
0.0186
PRO 272
0.0210
GLN 273
0.0176
LYS 274
0.0126
LEU 275
0.0080
ARG 276
0.0118
GLY 277
0.0321
ILE 278
0.0213
GLU 279
0.0585
ASP 280
0.0681
ASP 281
0.0905
LEU 282
0.0821
GLN 283
0.0355
PRO 284
0.0195
VAL 285
0.0031
HIS 286
0.0034
PHE 287
0.0056
SER 288
0.0063
SER 289
0.0090
LYS 290
0.0153
LYS 291
0.0117
LEU 292
0.0109
LEU 293
0.0093
ASP 294
0.0172
HIS 295
0.0157
GLY 296
0.0142
PHE 297
0.0181
THR 298
0.0199
PHE 299
0.0226
ARG 300
0.0316
TYR 301
0.0163
THR 302
0.0197
VAL 303
0.0136
GLU 304
0.0178
ASP 305
0.0224
MET 306
0.0189
PHE 307
0.0224
ASP 308
0.0247
ALA 309
0.0353
GLY 310
0.0328
ILE 311
0.0223
ARG 312
0.0322
THR 313
0.0209
CYS 314
0.0157
ARG 315
0.0134
GLU 316
0.0184
LYS 317
0.0070
GLY 318
0.0069
LEU 319
0.0036
ILE 320
0.0071
PRO 321
0.0136
LEU 322
0.0146
ALA 323
0.0215
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.