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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 = 0.0592
MET 1
0.0392
SER 2
0.0394
ASP 3
0.0318
PRO 4
0.0172
ILE 5
0.0125
THR 6
0.0140
LEU 7
0.0087
ASN 8
0.0153
VAL 9
0.0223
GLY 10
0.0350
GLY 11
0.0348
LYS 12
0.0301
LEU 13
0.0204
TYR 14
0.0181
THR 15
0.0129
THR 16
0.0109
SER 17
0.0120
LEU 18
0.0113
ALA 19
0.0086
THR 20
0.0077
LEU 21
0.0086
THR 22
0.0092
SER 23
0.0058
PHE 24
0.0080
PRO 25
0.0140
ASP 26
0.0171
SER 27
0.0110
MET 28
0.0118
LEU 29
0.0107
GLY 30
0.0131
ALA 31
0.0134
MET 32
0.0081
PHE 33
0.0135
SER 34
0.0192
GLY 35
0.0266
LYS 36
0.0138
MET 37
0.0121
PRO 38
0.0373
THR 39
0.0484
LYS 40
0.0592
ARG 41
0.0461
ASP 42
0.0287
SER 43
0.0466
GLN 44
0.0530
GLY 45
0.0457
ASN 46
0.0234
CYS 47
0.0153
PHE 48
0.0186
ILE 49
0.0245
ASP 50
0.0368
ARG 51
0.0223
ASP 52
0.0218
GLY 53
0.0235
LYS 54
0.0244
VAL 55
0.0080
PHE 56
0.0098
ARG 57
0.0133
TYR 58
0.0063
ILE 59
0.0058
LEU 60
0.0082
ASN 61
0.0090
PHE 62
0.0068
LEU 63
0.0060
ARG 64
0.0101
THR 65
0.0139
SER 66
0.0109
HIS 67
0.0131
LEU 68
0.0130
ASP 69
0.0194
LEU 70
0.0188
PRO 71
0.0413
GLU 72
0.0432
ASP 73
0.0467
PHE 74
0.0339
GLN 75
0.0405
GLU 76
0.0267
MET 77
0.0223
GLY 78
0.0252
LEU 79
0.0162
LEU 80
0.0117
ARG 81
0.0124
ARG 82
0.0141
GLU 83
0.0077
ALA 84
0.0092
ASP 85
0.0153
PHE 86
0.0137
TYR 87
0.0110
GLN 88
0.0141
VAL 89
0.0096
GLN 90
0.0133
PRO 91
0.0127
LEU 92
0.0112
ILE 93
0.0129
GLU 94
0.0141
ALA 95
0.0128
LEU 96
0.0125
GLN 97
0.0054
GLU 98
0.0080
LYS 99
0.0085
GLU 100
0.0045
VAL 101
0.0193
GLU 102
0.0246
LEU 103
0.0138
SER 104
0.0242
LYS 105
0.0400
ALA 106
0.0296
GLU 107
0.0219
LYS 108
0.0294
ASN 109
0.0263
ALA 110
0.0179
MET 111
0.0141
LEU 112
0.0137
ASN 113
0.0127
ILE 114
0.0126
THR 115
0.0100
LEU 116
0.0104
ASN 117
0.0056
GLN 118
0.0065
ARG 119
0.0142
VAL 120
0.0154
GLN 121
0.0180
THR 122
0.0150
VAL 123
0.0104
HIS 124
0.0039
PHE 125
0.0109
THR 126
0.0180
VAL 127
0.0309
ARG 128
0.0260
GLU 129
0.0145
ALA 130
0.0091
PRO 131
0.0273
GLN 132
0.0447
ILE 133
0.0180
TYR 134
0.0283
SER 135
0.0370
LEU 136
0.0322
SER 137
0.0213
SER 138
0.0150
SER 139
0.0107
SER 140
0.0134
MET 141
0.0153
GLU 142
0.0124
VAL 143
0.0104
PHE 144
0.0064
ASN 145
0.0063
ALA 146
0.0076
ASN 147
0.0109
ILE 148
0.0114
PHE 149
0.0153
SER 150
0.0136
THR 151
0.0179
SER 152
0.0139
CYS 153
0.0124
LEU 154
0.0114
PHE 155
0.0104
LEU 156
0.0100
LYS 157
0.0091
LEU 158
0.0097
LEU 159
0.0086
GLY 160
0.0066
SER 161
0.0068
LYS 162
0.0063
LEU 163
0.0063
PHE 164
0.0067
TYR 165
0.0101
CYS 166
0.0146
SER 167
0.0164
ASN 168
0.0186
GLY 169
0.0282
ASN 170
0.0230
LEU 171
0.0119
SER 172
0.0094
SER 173
0.0064
ILE 174
0.0049
THR 175
0.0055
SER 176
0.0078
HIS 177
0.0053
LEU 178
0.0063
GLN 179
0.0122
ASP 180
0.0126
PRO 181
0.0127
ASN 182
0.0130
HIS 183
0.0114
LEU 184
0.0099
THR 185
0.0063
LEU 186
0.0063
ASP 187
0.0063
TRP 188
0.0090
VAL 189
0.0137
ALA 190
0.0144
ASN 191
0.0175
VAL 192
0.0142
GLU 193
0.0080
GLY 194
0.0062
LEU 195
0.0118
PRO 196
0.0102
GLU 197
0.0162
GLU 198
0.0150
GLU 199
0.0118
TYR 200
0.0162
THR 201
0.0178
LYS 202
0.0149
GLN 203
0.0150
ASN 204
0.0175
LEU 205
0.0155
LYS 206
0.0141
ARG 207
0.0135
LEU 208
0.0101
TRP 209
0.0101
VAL 210
0.0089
VAL 211
0.0079
PRO 212
0.0087
ALA 213
0.0134
ASN 214
0.0133
LYS 215
0.0117
GLN 216
0.0127
ILE 217
0.0097
ASN 218
0.0126
SER 219
0.0103
PHE 220
0.0096
GLN 221
0.0138
VAL 222
0.0124
PHE 223
0.0098
VAL 224
0.0128
GLU 225
0.0144
GLU 226
0.0105
VAL 227
0.0107
LEU 228
0.0123
LYS 229
0.0105
ILE 230
0.0094
ALA 231
0.0093
LEU 232
0.0075
SER 233
0.0069
ASP 234
0.0086
GLY 235
0.0056
PHE 236
0.0071
CYS 237
0.0088
ILE 238
0.0146
ASP 239
0.0217
SER 240
0.0244
SER 241
0.0369
HIS 242
0.0394
PRO 243
0.0446
HIS 244
0.0493
ALA 245
0.0382
LEU 246
0.0492
ASP 247
0.0314
PHE 248
0.0149
MET 249
0.0329
ASN 250
0.0359
ASN 251
0.0149
LYS 252
0.0093
ILE 253
0.0061
ILE 254
0.0093
ARG 255
0.0104
LEU 256
0.0127
ILE 257
0.0136
ARG 258
0.0108
TYR 259
0.0235
ARG 260
0.0276
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.