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please let us know. elNémo has been relocated.
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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 = 0.0596
MET 1
0.0064
LEU 2
0.0065
ASP 3
0.0078
ALA 4
0.0087
GLU 5
0.0089
ARG 6
0.0072
LEU 7
0.0063
LYS 8
0.0072
HIS 9
0.0073
LEU 10
0.0045
ILE 11
0.0047
VAL 12
0.0040
THR 13
0.0036
PRO 14
0.0024
SER 15
0.0031
GLY 16
0.0066
ALA 17
0.0072
GLY 18
0.0063
GLU 19
0.0060
GLN 20
0.0064
ASN 21
0.0041
MET 22
0.0033
ILE 23
0.0047
GLY 24
0.0032
MET 25
0.0028
THR 26
0.0044
PRO 27
0.0046
THR 28
0.0042
VAL 29
0.0054
ILE 30
0.0061
ALA 31
0.0056
VAL 32
0.0061
HIS 33
0.0069
TYR 34
0.0066
LEU 35
0.0065
ASP 36
0.0083
GLU 37
0.0065
THR 38
0.0063
GLU 39
0.0075
GLN 40
0.0102
TRP 41
0.0108
GLU 42
0.0136
LYS 43
0.0122
PHE 44
0.0110
GLY 45
0.0125
LEU 46
0.0140
GLU 47
0.0146
LYS 48
0.0119
ARG 49
0.0102
GLN 50
0.0105
GLY 51
0.0097
ALA 52
0.0075
LEU 53
0.0084
GLU 54
0.0080
LEU 55
0.0053
ILE 56
0.0054
LYS 57
0.0061
LYS 58
0.0051
GLY 59
0.0031
TYR 60
0.0032
THR 61
0.0047
GLN 62
0.0039
GLN 63
0.0035
LEU 64
0.0048
ALA 65
0.0063
PHE 66
0.0071
ARG 67
0.0082
GLN 68
0.0093
PRO 69
0.0094
SER 70
0.0097
SER 71
0.0084
ALA 72
0.0096
PHE 73
0.0075
ALA 74
0.0086
ALA 75
0.0088
PHE 76
0.0109
VAL 77
0.0110
LYS 78
0.0130
ARG 79
0.0104
ALA 80
0.0095
PRO 81
0.0084
SER 82
0.0065
THR 83
0.0055
TRP 84
0.0063
LEU 85
0.0071
THR 86
0.0058
ALA 87
0.0058
TYR 88
0.0056
VAL 89
0.0048
VAL 90
0.0050
LYS 91
0.0060
VAL 92
0.0050
PHE 93
0.0041
SER 94
0.0064
LEU 95
0.0072
ALA 96
0.0056
VAL 97
0.0079
ASN 98
0.0112
LEU 99
0.0091
ILE 100
0.0085
ALA 101
0.0080
ILE 102
0.0052
ASP 103
0.0028
SER 104
0.0025
GLN 105
0.0014
VAL 106
0.0019
LEU 107
0.0034
CYS 108
0.0032
GLY 109
0.0038
ALA 110
0.0062
VAL 111
0.0060
LYS 112
0.0079
TRP 113
0.0086
LEU 114
0.0087
ILE 115
0.0094
LEU 116
0.0094
GLU 117
0.0113
LYS 118
0.0067
GLN 119
0.0048
LYS 120
0.0033
PRO 121
0.0051
ASP 122
0.0033
GLY 123
0.0025
VAL 124
0.0020
PHE 125
0.0036
GLN 126
0.0040
GLU 127
0.0066
ASP 128
0.0074
ALA 129
0.0089
PRO 130
0.0080
VAL 131
0.0073
ILE 132
0.0085
HIS 133
0.0066
GLN 134
0.0061
GLU 135
0.0072
MET 136
0.0053
ILE 137
0.0043
GLY 138
0.0055
GLY 139
0.0050
LEU 140
0.0042
ARG 141
0.0037
ASN 142
0.0042
ASN 143
0.0042
ASN 144
0.0039
GLU 145
0.0022
LYS 146
0.0025
ASP 147
0.0023
MET 148
0.0033
ALA 149
0.0037
LEU 150
0.0038
THR 151
0.0034
ALA 152
0.0046
PHE 153
0.0054
VAL 154
0.0053
LEU 155
0.0050
ILE 156
0.0068
SER 157
0.0071
LEU 158
0.0061
GLN 159
0.0066
GLU 160
0.0060
ALA 161
0.0053
LYS 162
0.0053
ASP 163
0.0054
ILE 164
0.0046
CYS 165
0.0037
GLU 166
0.0043
GLU 167
0.0032
GLN 168
0.0021
VAL 169
0.0049
ASN 170
0.0048
SER 171
0.0060
LEU 172
0.0050
PRO 173
0.0041
GLY 174
0.0025
SER 175
0.0020
ILE 176
0.0061
THR 177
0.0071
LYS 178
0.0044
ALA 179
0.0039
GLY 180
0.0076
ASP 181
0.0082
PHE 182
0.0059
LEU 183
0.0065
GLU 184
0.0084
ALA 185
0.0083
ASN 186
0.0075
TYR 187
0.0074
MET 188
0.0091
ASN 189
0.0093
LEU 190
0.0060
GLN 191
0.0059
ARG 192
0.0047
SER 193
0.0045
TYR 194
0.0043
THR 195
0.0042
VAL 196
0.0049
ALA 197
0.0047
ILE 198
0.0047
ALA 199
0.0051
GLY 200
0.0053
TYR 201
0.0062
ALA 202
0.0071
LEU 203
0.0075
ALA 204
0.0091
GLN 205
0.0101
MET 206
0.0102
GLY 207
0.0116
ARG 208
0.0109
LEU 209
0.0102
LYS 210
0.0133
GLY 211
0.0145
PRO 212
0.0130
LEU 213
0.0101
LEU 214
0.0098
ASN 215
0.0101
LYS 216
0.0090
PHE 217
0.0065
LEU 218
0.0073
THR 219
0.0085
THR 220
0.0066
ALA 221
0.0066
LYS 222
0.0079
ASP 223
0.0088
LYS 224
0.0073
ASN 225
0.0059
ARG 226
0.0057
TRP 227
0.0058
GLU 228
0.0072
ASP 229
0.0076
PRO 230
0.0116
GLY 231
0.0148
LYS 232
0.0115
GLN 233
0.0083
LEU 234
0.0086
TYR 235
0.0061
ASN 236
0.0056
VAL 237
0.0065
GLU 238
0.0063
ALA 239
0.0055
THR 240
0.0050
SER 241
0.0056
TYR 242
0.0051
ALA 243
0.0042
LEU 244
0.0043
LEU 245
0.0053
ALA 246
0.0042
LEU 247
0.0043
LEU 248
0.0052
GLN 249
0.0067
LEU 250
0.0076
LYS 251
0.0075
ASP 252
0.0073
PHE 253
0.0066
ASP 254
0.0075
PHE 255
0.0071
VAL 256
0.0049
PRO 257
0.0053
PRO 258
0.0061
VAL 259
0.0049
VAL 260
0.0051
ARG 261
0.0057
TRP 262
0.0055
LEU 263
0.0056
ASN 264
0.0058
GLU 265
0.0064
GLN 266
0.0069
ARG 267
0.0073
TYR 268
0.0065
TYR 269
0.0058
GLY 270
0.0068
GLY 271
0.0088
GLY 272
0.0054
TYR 273
0.0036
GLY 274
0.0059
SER 275
0.0060
THR 276
0.0050
GLN 277
0.0058
ALA 278
0.0065
THR 279
0.0064
PHE 280
0.0062
MET 281
0.0062
VAL 282
0.0056
PHE 283
0.0060
GLN 284
0.0062
ALA 285
0.0052
LEU 286
0.0052
ALA 287
0.0052
GLN 288
0.0048
TYR 289
0.0040
GLN 290
0.0024
LYS 291
0.0038
ASP 292
0.0031
ALA 293
0.0034
PRO 294
0.0063
SER 295
0.0083
ASP 296
0.0081
HIS 297
0.0098
GLN 298
0.0086
GLU 299
0.0055
LEU 300
0.0060
ASN 301
0.0055
LEU 302
0.0052
ASP 303
0.0062
VAL 304
0.0066
SER 305
0.0070
LEU 306
0.0081
GLN 307
0.0174
ALA 1
0.0596
ILE 2
0.0413
SER 3
0.0267
CYS 4
0.0114
GLY 5
0.0138
SER 6
0.0142
PRO 7
0.0154
PRO 8
0.0178
PRO 9
0.0166
ILE 10
0.0297
LEU 11
0.0377
ASN 12
0.0334
GLY 13
0.0204
ARG 14
0.0153
ILE 15
0.0188
SER 16
0.0334
TYR 17
0.0377
TYR 18
0.0268
SER 19
0.0148
THR 20
0.0123
PRO 21
0.0208
ILE 22
0.0086
ALA 23
0.0195
VAL 24
0.0240
GLY 25
0.0228
THR 26
0.0150
VAL 27
0.0215
ILE 28
0.0196
ARG 29
0.0208
TYR 30
0.0209
SER 31
0.0076
CYS 32
0.0165
SER 33
0.0328
GLY 34
0.0502
THR 35
0.0470
PHE 36
0.0288
ARG 37
0.0085
LEU 38
0.0056
ILE 39
0.0165
GLY 40
0.0193
GLU 41
0.0189
LYS 42
0.0187
SER 43
0.0249
LEU 44
0.0175
LEU 45
0.0148
CYS 46
0.0087
ILE 47
0.0154
THR 48
0.0208
LYS 49
0.0171
ASP 50
0.0216
LYS 51
0.0249
VAL 52
0.0308
ASP 53
0.0255
GLY 54
0.0197
THR 55
0.0083
TRP 56
0.0045
ASP 57
0.0108
LYS 58
0.0175
PRO 59
0.0190
ALA 60
0.0198
PRO 61
0.0241
LYS 62
0.0238
CYS 63
0.0200
GLU 64
0.0277
TYR 65
0.0361
PHE 66
0.0246
ASN 67
0.0123
LYS 68
0.0125
TYR 69
0.0076
SER 70
0.0144
SER 71
0.0215
CYS 72
0.0270
PRO 73
0.0292
GLU 74
0.0271
PRO 75
0.0245
ILE 76
0.0177
VAL 77
0.0113
PRO 78
0.0152
GLY 79
0.0184
GLY 80
0.0099
TYR 81
0.0077
LYS 82
0.0126
ILE 83
0.0118
ARG 84
0.0133
GLY 85
0.0143
SER 86
0.0151
THR 87
0.0171
PRO 88
0.0248
TYR 89
0.0213
ARG 90
0.0189
HIS 91
0.0097
GLY 92
0.0098
ASP 93
0.0200
SER 94
0.0219
VAL 95
0.0197
THR 96
0.0174
PHE 97
0.0136
ALA 98
0.0075
CYS 99
0.0100
LYS 100
0.0196
THR 101
0.0324
ASN 102
0.0392
PHE 103
0.0277
SER 104
0.0222
MET 105
0.0221
ASN 106
0.0268
GLY 107
0.0281
ASN 108
0.0265
LYS 109
0.0199
SER 110
0.0216
VAL 111
0.0227
TRP 112
0.0218
CYS 113
0.0214
GLN 114
0.0190
ALA 115
0.0166
ASN 116
0.0256
ASN 117
0.0257
MET 118
0.0271
TRP 119
0.0262
GLY 120
0.0227
PRO 121
0.0203
THR 122
0.0170
ARG 123
0.0181
LEU 124
0.0221
PRO 125
0.0194
THR 126
0.0199
CYS 127
0.0236
VAL 128
0.0378
SER 129
0.0452
ALA 1
0.0207
ILE 2
0.0190
SER 3
0.0219
CYS 4
0.0188
GLY 5
0.0180
SER 6
0.0190
PRO 7
0.0152
PRO 8
0.0145
PRO 9
0.0130
ILE 10
0.0152
LEU 11
0.0179
ASN 12
0.0174
GLY 13
0.0161
ARG 14
0.0117
ILE 15
0.0099
SER 16
0.0147
TYR 17
0.0142
TYR 18
0.0155
SER 19
0.0265
THR 20
0.0244
PRO 21
0.0230
ILE 22
0.0203
ALA 23
0.0203
VAL 24
0.0191
GLY 25
0.0210
THR 26
0.0184
VAL 27
0.0175
ILE 28
0.0117
ARG 29
0.0116
TYR 30
0.0124
SER 31
0.0141
CYS 32
0.0152
SER 33
0.0155
GLY 34
0.0137
THR 35
0.0129
PHE 36
0.0134
ARG 37
0.0098
LEU 38
0.0112
ILE 39
0.0116
GLY 40
0.0087
GLU 41
0.0109
LYS 42
0.0125
SER 43
0.0125
LEU 44
0.0137
LEU 45
0.0159
CYS 46
0.0187
ILE 47
0.0142
THR 48
0.0121
LYS 49
0.0049
ASP 50
0.0088
LYS 51
0.0148
VAL 52
0.0185
ASP 53
0.0163
GLY 54
0.0174
THR 55
0.0172
TRP 56
0.0172
ASP 57
0.0163
LYS 58
0.0155
PRO 59
0.0135
ALA 60
0.0090
PRO 61
0.0124
LYS 62
0.0138
CYS 63
0.0144
GLU 64
0.0143
TYR 65
0.0121
PHE 66
0.0084
ASN 67
0.0052
LYS 68
0.0025
TYR 69
0.0082
SER 70
0.0123
SER 71
0.0151
CYS 72
0.0172
PRO 73
0.0177
GLU 74
0.0167
PRO 75
0.0154
ILE 76
0.0180
VAL 77
0.0106
PRO 78
0.0157
GLY 79
0.0189
GLY 80
0.0109
TYR 81
0.0098
LYS 82
0.0063
ILE 83
0.0097
ARG 84
0.0159
GLY 85
0.0199
SER 86
0.0212
THR 87
0.0216
PRO 88
0.0191
TYR 89
0.0171
ARG 90
0.0160
HIS 91
0.0111
GLY 92
0.0129
ASP 93
0.0155
SER 94
0.0179
VAL 95
0.0142
THR 96
0.0118
PHE 97
0.0084
ALA 98
0.0124
CYS 99
0.0166
LYS 100
0.0256
THR 101
0.0365
ASN 102
0.0382
PHE 103
0.0255
SER 104
0.0244
MET 105
0.0180
ASN 106
0.0189
GLY 107
0.0202
ASN 108
0.0186
LYS 109
0.0107
SER 110
0.0141
VAL 111
0.0171
TRP 112
0.0129
CYS 113
0.0136
GLN 114
0.0154
ALA 115
0.0131
ASN 116
0.0158
ASN 117
0.0168
MET 118
0.0196
TRP 119
0.0185
GLY 120
0.0184
PRO 121
0.0194
THR 122
0.0261
ARG 123
0.0282
LEU 124
0.0184
PRO 125
0.0126
THR 126
0.0066
CYS 127
0.0095
VAL 128
0.0134
SER 129
0.0220
VAL 130
0.0235
PHE 131
0.0185
PRO 132
0.0140
LEU 133
0.0122
GLU 134
0.0186
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.