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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 = 0.0674
MET 1
0.0481
VAL 2
0.0358
LEU 3
0.0329
ASP 4
0.0162
LEU 5
0.0044
LEU 6
0.0089
LYS 7
0.0163
SER 8
0.0127
GLY 9
0.0116
VAL 10
0.0136
LEU 11
0.0112
LEU 12
0.0075
ALA 13
0.0073
VAL 14
0.0091
LEU 15
0.0096
ALA 16
0.0080
SER 17
0.0088
PHE 18
0.0112
THR 19
0.0126
PHE 20
0.0109
SER 21
0.0097
VAL 22
0.0118
MET 23
0.0120
ASN 24
0.0088
ALA 25
0.0076
LEU 26
0.0092
VAL 27
0.0107
LYS 28
0.0074
GLU 29
0.0073
ALA 30
0.0100
SER 31
0.0091
ALA 32
0.0085
THR 33
0.0108
LEU 34
0.0130
PRO 35
0.0167
ALA 36
0.0173
ALA 37
0.0200
GLU 38
0.0163
ILE 39
0.0142
VAL 40
0.0163
PHE 41
0.0149
PHE 42
0.0121
ARG 43
0.0149
SER 44
0.0150
ALA 45
0.0153
ILE 46
0.0158
GLY 47
0.0167
THR 48
0.0147
LEU 49
0.0197
LEU 50
0.0175
ILE 51
0.0127
TYR 52
0.0111
LEU 53
0.0109
LEU 54
0.0135
MET 55
0.0144
ARG 56
0.0167
GLN 57
0.0220
ALA 58
0.0304
GLY 59
0.0333
VAL 60
0.0274
ALA 61
0.0329
LEU 62
0.0328
SER 63
0.0462
ARG 64
0.0552
GLN 65
0.0474
GLY 66
0.0338
VAL 67
0.0310
PRO 68
0.0258
MET 69
0.0151
LEU 70
0.0127
LEU 71
0.0128
VAL 72
0.0070
ARG 73
0.0068
GLY 74
0.0081
VAL 75
0.0089
MET 76
0.0110
GLY 77
0.0146
ALA 78
0.0145
LEU 79
0.0148
TYR 80
0.0142
LEU 81
0.0165
VAL 82
0.0174
CYS 83
0.0151
TYR 84
0.0116
PHE 85
0.0123
TYR 86
0.0178
ALA 87
0.0127
ILE 88
0.0093
ALA 89
0.0143
HIS 90
0.0223
ILE 91
0.0196
PRO 92
0.0181
LEU 93
0.0077
ALA 94
0.0099
ASP 95
0.0103
ALA 96
0.0052
SER 97
0.0018
ILE 98
0.0044
LEU 99
0.0024
ALA 100
0.0058
HIS 101
0.0057
MET 102
0.0062
SER 103
0.0083
PRO 104
0.0083
PHE 105
0.0090
PHE 106
0.0089
VAL 107
0.0075
ILE 108
0.0071
LEU 109
0.0074
PHE 110
0.0069
SER 111
0.0043
ALA 112
0.0054
LEU 113
0.0064
PHE 114
0.0049
LEU 115
0.0031
GLY 116
0.0056
GLU 117
0.0059
ARG 118
0.0121
ILE 119
0.0157
PRO 120
0.0221
ARG 121
0.0359
ALA 122
0.0232
VAL 123
0.0172
TYR 124
0.0236
TRP 125
0.0223
LEU 126
0.0180
LEU 127
0.0175
LEU 128
0.0189
VAL 129
0.0185
VAL 130
0.0147
VAL 131
0.0137
LEU 132
0.0148
GLY 133
0.0145
ALA 134
0.0089
LEU 135
0.0093
MET 136
0.0126
ILE 137
0.0116
VAL 138
0.0089
LYS 139
0.0100
PRO 140
0.0213
PHE 141
0.0674
SER 142
0.0162
TYR 143
0.0310
SER 144
0.0588
SER 145
0.0478
TYR 146
0.0361
SER 147
0.0270
VAL 148
0.0332
TYR 149
0.0247
ALA 150
0.0152
VAL 151
0.0180
VAL 152
0.0185
GLY 153
0.0095
LEU 154
0.0094
LEU 155
0.0142
SER 156
0.0115
ALA 157
0.0097
VAL 158
0.0112
PHE 159
0.0129
ALA 160
0.0118
ALA 161
0.0112
GLY 162
0.0091
ALA 163
0.0081
SER 164
0.0088
VAL 165
0.0057
ALA 166
0.0034
ILE 167
0.0081
ARG 168
0.0109
GLN 169
0.0138
LEU 170
0.0159
SER 171
0.0188
ALA 172
0.0263
ARG 173
0.0332
HIS 174
0.0252
HIS 175
0.0183
THR 176
0.0147
TYR 177
0.0133
GLU 178
0.0126
ILE 179
0.0090
VAL 180
0.0100
PHE 181
0.0090
TYR 182
0.0103
PHE 183
0.0105
LEU 184
0.0127
ALA 185
0.0118
VAL 186
0.0121
ALA 187
0.0134
THR 188
0.0116
LEU 189
0.0111
VAL 190
0.0150
ALA 191
0.0183
ILE 192
0.0171
PRO 193
0.0294
LEU 194
0.0312
MET 195
0.0280
TRP 196
0.0363
ASN 197
0.0472
ASP 198
0.0318
PHE 199
0.0215
VAL 200
0.0165
VAL 201
0.0204
PRO 202
0.0158
ALA 203
0.0178
THR 204
0.0143
LEU 205
0.0120
ARG 206
0.0088
GLU 207
0.0108
TRP 208
0.0127
GLY 209
0.0110
LEU 210
0.0113
LEU 211
0.0140
LEU 212
0.0157
ALA 213
0.0159
ILE 214
0.0150
GLY 215
0.0167
VAL 216
0.0176
VAL 217
0.0163
SER 218
0.0150
LEU 219
0.0149
LEU 220
0.0145
GLY 221
0.0129
GLN 222
0.0120
VAL 223
0.0131
PHE 224
0.0102
LEU 225
0.0111
THR 226
0.0100
ARG 227
0.0111
ALA 228
0.0122
PHE 229
0.0124
SER 230
0.0147
HIS 231
0.0150
GLU 232
0.0173
SER 233
0.0132
ALA 234
0.0095
THR 235
0.0072
ILE 236
0.0109
VAL 237
0.0094
ALA 238
0.0089
VAL 239
0.0063
THR 240
0.0077
ARG 241
0.0070
TYR 242
0.0052
ILE 243
0.0060
GLY 244
0.0063
ILE 245
0.0049
VAL 246
0.0090
PHE 247
0.0097
ASN 248
0.0078
ALA 249
0.0140
GLY 250
0.0196
TRP 251
0.0124
GLY 252
0.0126
TRP 253
0.0244
LEU 254
0.0215
PHE 255
0.0134
TRP 256
0.0178
SER 257
0.0310
GLU 258
0.0273
VAL 259
0.0402
PRO 260
0.0315
ASP 261
0.0339
ALA 262
0.0335
LEU 263
0.0236
THR 264
0.0196
ILE 265
0.0263
ALA 266
0.0228
GLY 267
0.0166
GLY 268
0.0154
VAL 269
0.0209
LEU 270
0.0192
ILE 271
0.0133
VAL 272
0.0121
VAL 273
0.0161
ALA 274
0.0161
CYS 275
0.0109
ILE 276
0.0103
ALA 277
0.0127
LEU 278
0.0127
SER 279
0.0079
ARG 280
0.0111
THR 281
0.0146
LYS 282
0.0169
LYS 283
0.0058
GLY 284
0.0140
HIS 285
0.0107
HIS 286
0.0127
HIS 287
0.0162
HIS 288
0.0236
HIS 289
0.0235
HIS 290
0.0157
HIS 291
0.0168
HIS 292
0.0228
HIS 293
0.0244
HIS 294
0.0322
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.