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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 = 0.0598
MET 1
0.0308
THR 2
0.0126
GLU 3
0.0146
PRO 4
0.0262
LEU 5
0.0176
THR 6
0.0240
GLU 7
0.0229
THR 8
0.0194
PRO 9
0.0216
GLU 10
0.0195
LEU 11
0.0214
SER 12
0.0283
ALA 13
0.0164
LYS 14
0.0109
TYR 15
0.0083
ALA 16
0.0097
TRP 17
0.0128
PHE 18
0.0135
PHE 19
0.0140
ASP 20
0.0148
LEU 21
0.0136
ASP 22
0.0160
GLY 23
0.0139
THR 24
0.0123
LEU 25
0.0109
ALA 26
0.0101
GLU 27
0.0167
ILE 28
0.0193
LYS 29
0.0015
PRO 30
0.0118
HIS 31
0.0106
PRO 32
0.0112
ASP 33
0.0171
GLN 34
0.0099
VAL 35
0.0063
VAL 36
0.0079
VAL 37
0.0146
PRO 38
0.0240
ASP 39
0.0410
ASN 40
0.0427
ILE 41
0.0238
LEU 42
0.0273
GLN 43
0.0361
GLY 44
0.0366
LEU 45
0.0248
GLN 46
0.0337
LEU 47
0.0268
LEU 48
0.0232
ALA 49
0.0195
THR 50
0.0335
ALA 51
0.0308
SER 52
0.0164
ASP 53
0.0110
GLY 54
0.0166
ALA 55
0.0103
LEU 56
0.0130
ALA 57
0.0171
LEU 58
0.0164
ILE 59
0.0165
SER 60
0.0180
GLY 61
0.0267
ARG 62
0.0218
SER 63
0.0275
MET 64
0.0214
VAL 65
0.0308
GLU 66
0.0196
LEU 67
0.0119
ASP 68
0.0161
ALA 69
0.0287
LEU 70
0.0173
ALA 71
0.0198
LYS 72
0.0428
PRO 73
0.0351
TYR 74
0.0215
ARG 75
0.0147
PHE 76
0.0213
PRO 77
0.0188
LEU 78
0.0208
ALA 79
0.0168
GLY 80
0.0209
VAL 81
0.0150
HIS 82
0.0158
GLY 83
0.0131
ALA 84
0.0125
GLU 85
0.0135
ARG 86
0.0082
ARG 87
0.0072
ASP 88
0.0163
ILE 89
0.0343
ASN 90
0.0528
GLY 91
0.0328
LYS 92
0.0598
THR 93
0.0451
HIS 94
0.0352
ILE 95
0.0151
VAL 96
0.0083
HIS 97
0.0220
LEU 98
0.0069
PRO 99
0.0143
ASP 100
0.0136
ALA 101
0.0072
ILE 102
0.0063
ALA 103
0.0063
ARG 104
0.0049
ASP 105
0.0095
ILE 106
0.0075
SER 107
0.0059
VAL 108
0.0108
GLN 109
0.0092
LEU 110
0.0068
HIS 111
0.0094
THR 112
0.0138
VAL 113
0.0103
ILE 114
0.0087
ALA 115
0.0138
GLN 116
0.0120
TYR 117
0.0100
PRO 118
0.0115
GLY 119
0.0048
ALA 120
0.0061
GLU 121
0.0069
LEU 122
0.0037
GLU 123
0.0039
THR 124
0.0072
LYS 125
0.0188
GLY 126
0.0176
MET 127
0.0056
ALA 128
0.0071
PHE 129
0.0029
ALA 130
0.0045
LEU 131
0.0065
HIS 132
0.0072
TYR 133
0.0082
ARG 134
0.0108
GLN 135
0.0117
ALA 136
0.0049
PRO 137
0.0080
GLN 138
0.0080
HIS 139
0.0027
GLU 140
0.0023
ASP 141
0.0018
ALA 142
0.0026
LEU 143
0.0041
MET 144
0.0036
THR 145
0.0038
LEU 146
0.0030
ALA 147
0.0030
GLN 148
0.0056
ARG 149
0.0072
ILE 150
0.0014
THR 151
0.0053
GLN 152
0.0065
ILE 153
0.0028
TRP 154
0.0060
PRO 155
0.0062
GLN 156
0.0065
MET 157
0.0045
ALA 158
0.0077
LEU 159
0.0061
GLN 160
0.0035
GLN 161
0.0033
GLY 162
0.0036
LYS 163
0.0110
CYS 164
0.0107
VAL 165
0.0053
VAL 166
0.0047
GLU 167
0.0033
ILE 168
0.0036
LYS 169
0.0066
PRO 170
0.0070
ARG 171
0.0079
GLY 172
0.0066
THR 173
0.0081
SER 174
0.0086
LYS 175
0.0118
GLY 176
0.0104
GLU 177
0.0117
ALA 178
0.0128
ILE 179
0.0119
ALA 180
0.0098
ALA 181
0.0053
PHE 182
0.0079
MET 183
0.0129
GLN 184
0.0268
GLU 185
0.0239
ALA 186
0.0344
PRO 187
0.0259
PHE 188
0.0154
ILE 189
0.0353
GLY 190
0.0441
ARG 191
0.0145
THR 192
0.0140
PRO 193
0.0075
VAL 194
0.0083
PHE 195
0.0078
LEU 196
0.0077
GLY 197
0.0083
ASP 198
0.0075
ASP 199
0.0099
LEU 200
0.0106
THR 201
0.0102
ASP 202
0.0082
GLU 203
0.0057
SER 204
0.0108
GLY 205
0.0093
PHE 206
0.0044
ALA 207
0.0161
ALA 208
0.0139
VAL 209
0.0078
ASN 210
0.0170
ARG 211
0.0307
LEU 212
0.0199
GLY 213
0.0232
GLY 214
0.0118
MET 215
0.0088
SER 216
0.0069
VAL 217
0.0086
LYS 218
0.0100
ILE 219
0.0078
GLY 220
0.0122
THR 221
0.0306
GLY 222
0.0284
ALA 223
0.0292
THR 224
0.0177
GLN 225
0.0135
ALA 226
0.0121
SER 227
0.0136
TRP 228
0.0149
ARG 229
0.0107
LEU 230
0.0136
ALA 231
0.0100
GLY 232
0.0024
VAL 233
0.0109
PRO 234
0.0128
ASP 235
0.0057
VAL 236
0.0034
TRP 237
0.0082
SER 238
0.0121
TRP 239
0.0085
LEU 240
0.0078
GLU 241
0.0180
MET 242
0.0156
ILE 243
0.0157
THR 244
0.0136
THR 245
0.0429
ALA 246
0.0397
LEU 247
0.0179
GLN 248
0.0287
GLN 249
0.0318
LYS 250
0.0256
ARG 251
0.0180
GLU 252
0.0151
ASN 253
0.0361
ASN 254
0.0196
ARG 255
0.0204
SER 256
0.0409
ASP 257
0.0248
ASP 258
0.0260
TYR 259
0.0114
GLU 260
0.0292
SER 261
0.0185
PHE 262
0.0194
SER 263
0.0142
ARG 264
0.0107
SER 265
0.0074
ILE 266
0.0132
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.