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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 = 0.0821
LEU 1
0.0323
PRO 2
0.0192
ASN 3
0.0032
ILE 4
0.0052
THR 5
0.0065
ILE 6
0.0092
LEU 7
0.0077
ALA 8
0.0104
THR 9
0.0147
GLY 10
0.0125
GLY 11
0.0142
THR 12
0.0119
ILE 13
0.0073
ALA 14
0.0086
GLY 15
0.0064
GLY 16
0.0100
GLY 17
0.0070
ASP 18
0.0144
SER 19
0.0627
ALA 20
0.0821
THR 21
0.0500
LYS 22
0.0337
SER 23
0.0359
ASN 24
0.0141
TYR 25
0.0223
THR 26
0.0235
ALA 27
0.0185
GLY 28
0.0123
LYS 29
0.0131
VAL 30
0.0091
GLY 31
0.0111
VAL 32
0.0121
GLU 33
0.0134
ASN 34
0.0141
LEU 35
0.0129
VAL 36
0.0127
ASN 37
0.0170
ALA 38
0.0147
VAL 39
0.0074
PRO 40
0.0044
GLN 41
0.0111
LEU 42
0.0053
LYS 43
0.0080
ASP 44
0.0166
ILE 45
0.0153
ALA 46
0.0097
ASN 47
0.0096
VAL 48
0.0097
LYS 49
0.0181
GLY 50
0.0139
GLU 51
0.0085
GLN 52
0.0088
VAL 53
0.0127
VAL 54
0.0184
ASN 55
0.0330
ILE 56
0.0211
GLY 57
0.0120
SER 58
0.0050
GLN 59
0.0242
ASP 60
0.0292
MET 61
0.0207
ASN 62
0.0192
ASP 63
0.0160
ASP 64
0.0250
VAL 65
0.0216
TRP 66
0.0201
LEU 67
0.0198
THR 68
0.0209
LEU 69
0.0211
ALA 70
0.0194
LYS 71
0.0170
LYS 72
0.0129
ILE 73
0.0103
ASN 74
0.0136
THR 75
0.0190
ASP 76
0.0176
CYS 77
0.0126
ASP 78
0.0269
LYS 79
0.0226
THR 80
0.0150
ASP 81
0.0119
GLY 82
0.0057
PHE 83
0.0065
VAL 84
0.0085
ILE 85
0.0093
THR 86
0.0083
HIS 87
0.0089
GLY 88
0.0044
THR 89
0.0070
ASP 90
0.0090
THR 91
0.0053
MET 92
0.0042
GLU 93
0.0052
GLU 94
0.0045
THR 95
0.0078
ALA 96
0.0107
TYR 97
0.0102
PHE 98
0.0081
LEU 99
0.0129
ASP 100
0.0119
LEU 101
0.0093
THR 102
0.0098
VAL 103
0.0123
LYS 104
0.0111
CYS 105
0.0109
ASP 106
0.0113
LYS 107
0.0082
PRO 108
0.0072
VAL 109
0.0063
VAL 110
0.0061
MET 111
0.0058
VAL 112
0.0058
GLY 113
0.0019
ALA 114
0.0041
MET 115
0.0113
ARG 116
0.0093
PRO 117
0.0138
SER 118
0.0126
THR 119
0.0100
SER 120
0.0131
MET 121
0.0259
SER 122
0.0399
ALA 123
0.0275
ASP 124
0.0128
GLY 125
0.0130
PRO 126
0.0101
PHE 127
0.0062
ASN 128
0.0054
LEU 129
0.0064
TYR 130
0.0101
ASN 131
0.0092
ALA 132
0.0099
VAL 133
0.0094
VAL 134
0.0086
THR 135
0.0112
ALA 136
0.0139
ALA 137
0.0120
ASP 138
0.0123
LYS 139
0.0159
ALA 140
0.0147
SER 141
0.0151
ALA 142
0.0106
ASN 143
0.0053
ARG 144
0.0099
GLY 145
0.0021
VAL 146
0.0022
LEU 147
0.0041
VAL 148
0.0052
VAL 149
0.0057
MET 150
0.0054
ASN 151
0.0107
ASP 152
0.0097
THR 153
0.0083
VAL 154
0.0095
LEU 155
0.0088
ASP 156
0.0093
GLY 157
0.0040
ARG 158
0.0065
ASP 159
0.0095
VAL 160
0.0089
THR 161
0.0103
LYS 162
0.0111
THR 163
0.0101
ASN 164
0.0077
THR 165
0.0076
THR 166
0.0102
ASP 167
0.0113
VAL 168
0.0139
ALA 169
0.0087
THR 170
0.0077
PHE 171
0.0085
LYS 172
0.0105
SER 173
0.0116
VAL 174
0.0138
ASN 175
0.0132
TYR 176
0.0100
GLY 177
0.0110
PRO 178
0.0157
LEU 179
0.0122
GLY 180
0.0052
TYR 181
0.0101
ILE 182
0.0121
HIS 183
0.0267
ASN 184
0.0141
GLY 185
0.0285
LYS 186
0.0219
ILE 187
0.0085
ASP 188
0.0171
TYR 189
0.0127
GLN 190
0.0205
ARG 191
0.0179
THR 192
0.0397
PRO 193
0.0169
ALA 194
0.0119
ARG 195
0.0141
LYS 196
0.0261
HIS 197
0.0201
THR 198
0.0156
SER 199
0.0221
ASP 200
0.0292
THR 201
0.0252
PRO 202
0.0132
PHE 203
0.0128
ASP 204
0.0165
VAL 205
0.0170
SER 206
0.0074
LYS 207
0.0223
LEU 208
0.0330
ASN 209
0.0334
GLU 210
0.0377
LEU 211
0.0143
PRO 212
0.0090
LYS 213
0.0069
VAL 214
0.0118
GLY 215
0.0126
ILE 216
0.0135
VAL 217
0.0059
TYR 218
0.0051
ASN 219
0.0065
TYR 220
0.0139
ALA 221
0.0106
ASN 222
0.0092
ALA 223
0.0134
SER 224
0.0181
ASP 225
0.0182
LEU 226
0.0167
PRO 227
0.0207
ALA 228
0.0201
LYS 229
0.0118
ALA 230
0.0138
LEU 231
0.0224
VAL 232
0.0328
ASP 233
0.0324
ALA 234
0.0291
GLY 235
0.0221
TYR 236
0.0189
ASP 237
0.0106
GLY 238
0.0099
ILE 239
0.0107
VAL 240
0.0113
SER 241
0.0076
ALA 242
0.0073
GLY 243
0.0062
VAL 244
0.0121
GLY 245
0.0112
ASN 246
0.0118
GLY 247
0.0136
ASN 248
0.0133
LEU 249
0.0131
TYR 250
0.0145
LYS 251
0.0203
THR 252
0.0175
VAL 253
0.0098
PHE 254
0.0099
ASP 255
0.0108
THR 256
0.0033
LEU 257
0.0037
ALA 258
0.0053
THR 259
0.0072
ALA 260
0.0064
ALA 261
0.0112
LYS 262
0.0126
ASN 263
0.0095
GLY 264
0.0175
THR 265
0.0083
ALA 266
0.0061
VAL 267
0.0034
VAL 268
0.0079
ARG 269
0.0070
SER 270
0.0073
SER 271
0.0095
ARG 272
0.0096
VAL 273
0.0045
PRO 274
0.0214
THR 275
0.0168
GLY 276
0.0102
ALA 277
0.0043
THR 278
0.0070
THR 279
0.0092
GLN 280
0.0101
ASP 281
0.0074
ALA 282
0.0112
GLU 283
0.0142
VAL 284
0.0116
ASP 285
0.0129
ASP 286
0.0075
ALA 287
0.0117
LYS 288
0.0057
TYR 289
0.0024
GLY 290
0.0048
PHE 291
0.0059
VAL 292
0.0041
ALA 293
0.0041
SER 294
0.0065
GLY 295
0.0093
THR 296
0.0083
LEU 297
0.0088
ASN 298
0.0125
PRO 299
0.0125
GLN 300
0.0126
LYS 301
0.0096
ALA 302
0.0118
ARG 303
0.0104
VAL 304
0.0035
LEU 305
0.0046
LEU 306
0.0058
GLN 307
0.0040
LEU 308
0.0046
ALA 309
0.0043
LEU 310
0.0047
THR 311
0.0094
GLN 312
0.0116
THR 313
0.0069
LYS 314
0.0075
ASP 315
0.0175
PRO 316
0.0114
GLN 317
0.0268
GLN 318
0.0220
ILE 319
0.0114
GLN 320
0.0119
GLN 321
0.0165
ILE 322
0.0133
PHE 323
0.0093
ASN 324
0.0124
GLN 325
0.0207
TYR 326
0.0188
GLN 1
0.0264
VAL 2
0.0184
GLN 3
0.0200
LEU 4
0.0119
VAL 5
0.0076
GLU 6
0.0099
SER 7
0.0178
GLY 8
0.0265
GLY 9
0.0186
GLY 10
0.0292
LEU 11
0.0201
VAL 12
0.0219
GLN 13
0.0440
PRO 14
0.0165
GLY 15
0.0280
GLY 16
0.0173
SER 17
0.0078
LEU 18
0.0080
ARG 19
0.0251
LEU 20
0.0202
SER 21
0.0221
CYS 22
0.0182
ALA 23
0.0133
ALA 24
0.0103
SER 25
0.0171
GLY 26
0.0253
GLY 27
0.0247
ASP 28
0.0227
PHE 29
0.0180
ARG 30
0.0178
THR 31
0.0106
TYR 32
0.0115
SER 33
0.0110
LEU 34
0.0088
GLY 35
0.0121
TRP 36
0.0142
PHE 37
0.0074
ARG 38
0.0089
GLN 39
0.0125
ALA 40
0.0222
PRO 41
0.0531
GLY 42
0.0277
GLN 43
0.0168
GLY 44
0.0244
LEU 45
0.0140
GLU 46
0.0051
ALA 47
0.0042
VAL 48
0.0049
ALA 49
0.0132
ALA 50
0.0128
ILE 51
0.0114
SER 52
0.0133
SER 53
0.0154
ASP 54
0.0151
GLY 55
0.0207
THR 56
0.0151
THR 57
0.0137
THR 58
0.0108
TYR 59
0.0116
TYR 60
0.0123
ALA 61
0.0153
ASP 62
0.0145
SER 63
0.0100
VAL 64
0.0056
LYS 65
0.0107
GLY 66
0.0100
ARG 67
0.0038
PHE 68
0.0043
THR 69
0.0120
ILE 70
0.0162
SER 71
0.0136
ARG 72
0.0125
ASP 73
0.0061
ASN 74
0.0090
SER 75
0.0076
LYS 76
0.0090
ASN 77
0.0103
THR 78
0.0193
LEU 79
0.0183
TYR 80
0.0189
LEU 81
0.0190
GLN 82
0.0145
MET 83
0.0052
ASN 84
0.0043
SER 85
0.0196
LEU 86
0.0159
ARG 87
0.0145
ALA 88
0.0165
GLU 89
0.0190
ASP 90
0.0109
THR 91
0.0145
ALA 92
0.0139
VAL 93
0.0105
TYR 94
0.0107
TYR 95
0.0129
CYS 96
0.0140
ALA 97
0.0114
ALA 98
0.0112
LEU 99
0.0118
GLY 100
0.0100
GLU 101
0.0068
ASN 102
0.0077
TYR 103
0.0109
LEU 104
0.0126
ALA 105
0.0144
TRP 106
0.0162
GLY 107
0.0181
GLN 108
0.0190
GLY 109
0.0144
THR 110
0.0098
LEU 111
0.0130
VAL 112
0.0102
THR 113
0.0122
VAL 114
0.0136
SER 115
0.0284
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.