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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 = 0.0514
MET 1
0.0104
THR 2
0.0100
GLU 3
0.0049
PRO 4
0.0179
LEU 5
0.0147
THR 6
0.0215
GLU 7
0.0176
THR 8
0.0090
PRO 9
0.0123
GLU 10
0.0107
LEU 11
0.0155
SER 12
0.0175
ALA 13
0.0138
LYS 14
0.0046
TYR 15
0.0126
ALA 16
0.0096
TRP 17
0.0034
PHE 18
0.0015
PHE 19
0.0070
ASP 20
0.0087
LEU 21
0.0070
ASP 22
0.0063
GLY 23
0.0159
THR 24
0.0137
LEU 25
0.0069
ALA 26
0.0111
GLU 27
0.0114
ILE 28
0.0075
LYS 29
0.0108
PRO 30
0.0059
HIS 31
0.0065
PRO 32
0.0229
ASP 33
0.0259
GLN 34
0.0157
VAL 35
0.0105
VAL 36
0.0060
VAL 37
0.0035
PRO 38
0.0054
ASP 39
0.0139
ASN 40
0.0055
ILE 41
0.0054
LEU 42
0.0128
GLN 43
0.0101
GLY 44
0.0070
LEU 45
0.0079
GLN 46
0.0052
LEU 47
0.0053
LEU 48
0.0075
ALA 49
0.0074
THR 50
0.0312
ALA 51
0.0340
SER 52
0.0204
ASP 53
0.0216
GLY 54
0.0155
ALA 55
0.0090
LEU 56
0.0036
ALA 57
0.0061
LEU 58
0.0068
ILE 59
0.0067
SER 60
0.0050
GLY 61
0.0066
ARG 62
0.0041
SER 63
0.0070
MET 64
0.0086
VAL 65
0.0145
GLU 66
0.0079
LEU 67
0.0047
ASP 68
0.0035
ALA 69
0.0128
LEU 70
0.0112
ALA 71
0.0161
LYS 72
0.0189
PRO 73
0.0260
TYR 74
0.0225
ARG 75
0.0076
PHE 76
0.0083
PRO 77
0.0045
LEU 78
0.0031
ALA 79
0.0029
GLY 80
0.0038
VAL 81
0.0053
HIS 82
0.0034
GLY 83
0.0071
ALA 84
0.0080
GLU 85
0.0117
ARG 86
0.0061
ARG 87
0.0051
ASP 88
0.0049
ILE 89
0.0160
ASN 90
0.0144
GLY 91
0.0174
LYS 92
0.0091
THR 93
0.0148
HIS 94
0.0160
ILE 95
0.0273
VAL 96
0.0260
HIS 97
0.0360
LEU 98
0.0348
PRO 99
0.0248
ASP 100
0.0153
ALA 101
0.0124
ILE 102
0.0162
ALA 103
0.0289
ARG 104
0.0276
ASP 105
0.0158
ILE 106
0.0184
SER 107
0.0344
VAL 108
0.0290
GLN 109
0.0135
LEU 110
0.0172
HIS 111
0.0230
THR 112
0.0088
VAL 113
0.0176
ILE 114
0.0188
ALA 115
0.0283
GLN 116
0.0383
TYR 117
0.0330
PRO 118
0.0323
GLY 119
0.0243
ALA 120
0.0203
GLU 121
0.0122
LEU 122
0.0226
GLU 123
0.0240
THR 124
0.0191
LYS 125
0.0301
GLY 126
0.0282
MET 127
0.0140
ALA 128
0.0153
PHE 129
0.0193
ALA 130
0.0277
LEU 131
0.0262
HIS 132
0.0276
TYR 133
0.0239
ARG 134
0.0169
GLN 135
0.0258
ALA 136
0.0155
PRO 137
0.0295
GLN 138
0.0273
HIS 139
0.0097
GLU 140
0.0192
ASP 141
0.0502
ALA 142
0.0514
LEU 143
0.0247
MET 144
0.0230
THR 145
0.0317
LEU 146
0.0252
ALA 147
0.0196
GLN 148
0.0227
ARG 149
0.0126
ILE 150
0.0146
THR 151
0.0249
GLN 152
0.0137
ILE 153
0.0127
TRP 154
0.0179
PRO 155
0.0361
GLN 156
0.0355
MET 157
0.0198
ALA 158
0.0215
LEU 159
0.0174
GLN 160
0.0117
GLN 161
0.0165
GLY 162
0.0251
LYS 163
0.0328
CYS 164
0.0376
VAL 165
0.0285
VAL 166
0.0230
GLU 167
0.0154
ILE 168
0.0141
LYS 169
0.0107
PRO 170
0.0091
ARG 171
0.0232
GLY 172
0.0321
THR 173
0.0110
SER 174
0.0127
LYS 175
0.0065
GLY 176
0.0139
GLU 177
0.0209
ALA 178
0.0157
ILE 179
0.0112
ALA 180
0.0117
ALA 181
0.0130
PHE 182
0.0091
MET 183
0.0083
GLN 184
0.0152
GLU 185
0.0087
ALA 186
0.0196
PRO 187
0.0181
PHE 188
0.0132
ILE 189
0.0246
GLY 190
0.0188
ARG 191
0.0128
THR 192
0.0141
PRO 193
0.0040
VAL 194
0.0040
PHE 195
0.0074
LEU 196
0.0068
GLY 197
0.0120
ASP 198
0.0152
ASP 199
0.0320
LEU 200
0.0331
THR 201
0.0177
ASP 202
0.0056
GLU 203
0.0145
SER 204
0.0181
GLY 205
0.0126
PHE 206
0.0122
ALA 207
0.0209
ALA 208
0.0178
VAL 209
0.0114
ASN 210
0.0159
ARG 211
0.0110
LEU 212
0.0108
GLY 213
0.0081
GLY 214
0.0065
MET 215
0.0054
SER 216
0.0104
VAL 217
0.0119
LYS 218
0.0105
ILE 219
0.0160
GLY 220
0.0189
THR 221
0.0127
GLY 222
0.0064
ALA 223
0.0120
THR 224
0.0051
GLN 225
0.0144
ALA 226
0.0112
SER 227
0.0098
TRP 228
0.0115
ARG 229
0.0109
LEU 230
0.0075
ALA 231
0.0322
GLY 232
0.0354
VAL 233
0.0240
PRO 234
0.0327
ASP 235
0.0346
VAL 236
0.0129
TRP 237
0.0166
SER 238
0.0295
TRP 239
0.0178
LEU 240
0.0174
GLU 241
0.0185
MET 242
0.0211
ILE 243
0.0115
THR 244
0.0102
THR 245
0.0234
ALA 246
0.0216
LEU 247
0.0182
GLN 248
0.0169
GLN 249
0.0215
LYS 250
0.0150
ARG 251
0.0238
GLU 252
0.0081
ASN 253
0.0063
ASN 254
0.0071
ARG 255
0.0165
SER 256
0.0173
ASP 257
0.0127
ASP 258
0.0124
TYR 259
0.0101
GLU 260
0.0147
SER 261
0.0181
PHE 262
0.0375
SER 263
0.0271
ARG 264
0.0386
SER 265
0.0473
ILE 266
0.0280
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.