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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0868
MET 1
0.0029
LEU 2
0.0027
ASP 3
0.0036
ALA 4
0.0050
GLU 5
0.0063
ARG 6
0.0040
LEU 7
0.0051
LYS 8
0.0092
HIS 9
0.0128
LEU 10
0.0080
ILE 11
0.0086
VAL 12
0.0105
THR 13
0.0120
PRO 14
0.0104
SER 15
0.0094
GLY 16
0.0056
ALA 17
0.0056
GLY 18
0.0067
GLU 19
0.0067
GLN 20
0.0064
ASN 21
0.0079
MET 22
0.0073
ILE 23
0.0069
GLY 24
0.0072
MET 25
0.0088
THR 26
0.0077
PRO 27
0.0073
THR 28
0.0080
VAL 29
0.0081
ILE 30
0.0063
ALA 31
0.0055
VAL 32
0.0047
HIS 33
0.0062
TYR 34
0.0053
LEU 35
0.0029
ASP 36
0.0065
GLU 37
0.0097
THR 38
0.0081
GLU 39
0.0095
GLN 40
0.0099
TRP 41
0.0116
GLU 42
0.0209
LYS 43
0.0143
PHE 44
0.0125
GLY 45
0.0178
LEU 46
0.0180
GLU 47
0.0213
LYS 48
0.0179
ARG 49
0.0056
GLN 50
0.0083
GLY 51
0.0149
ALA 52
0.0122
LEU 53
0.0135
GLU 54
0.0183
LEU 55
0.0148
ILE 56
0.0143
LYS 57
0.0165
LYS 58
0.0122
GLY 59
0.0116
TYR 60
0.0119
THR 61
0.0116
GLN 62
0.0088
GLN 63
0.0081
LEU 64
0.0069
ALA 65
0.0050
PHE 66
0.0056
ARG 67
0.0042
GLN 68
0.0039
PRO 69
0.0045
SER 70
0.0032
SER 71
0.0033
ALA 72
0.0028
PHE 73
0.0052
ALA 74
0.0051
ALA 75
0.0054
PHE 76
0.0067
VAL 77
0.0077
LYS 78
0.0087
ARG 79
0.0061
ALA 80
0.0048
PRO 81
0.0046
SER 82
0.0043
THR 83
0.0045
TRP 84
0.0044
LEU 85
0.0048
THR 86
0.0037
ALA 87
0.0035
TYR 88
0.0045
VAL 89
0.0042
VAL 90
0.0041
LYS 91
0.0048
VAL 92
0.0048
PHE 93
0.0067
SER 94
0.0068
LEU 95
0.0075
ALA 96
0.0086
VAL 97
0.0114
ASN 98
0.0145
LEU 99
0.0135
ILE 100
0.0148
ALA 101
0.0152
ILE 102
0.0129
ASP 103
0.0067
SER 104
0.0074
GLN 105
0.0058
VAL 106
0.0035
LEU 107
0.0036
CYS 108
0.0035
GLY 109
0.0018
ALA 110
0.0010
VAL 111
0.0013
LYS 112
0.0034
TRP 113
0.0035
LEU 114
0.0030
ILE 115
0.0046
LEU 116
0.0063
GLU 117
0.0071
LYS 118
0.0089
GLN 119
0.0089
LYS 120
0.0093
PRO 121
0.0208
ASP 122
0.0167
GLY 123
0.0125
VAL 124
0.0062
PHE 125
0.0064
GLN 126
0.0062
GLU 127
0.0055
ASP 128
0.0052
ALA 129
0.0051
PRO 130
0.0066
VAL 131
0.0069
ILE 132
0.0074
HIS 133
0.0076
GLN 134
0.0079
GLU 135
0.0086
MET 136
0.0058
ILE 137
0.0058
GLY 138
0.0053
GLY 139
0.0036
LEU 140
0.0049
ARG 141
0.0073
ASN 142
0.0084
ASN 143
0.0096
ASN 144
0.0088
GLU 145
0.0041
LYS 146
0.0038
ASP 147
0.0022
MET 148
0.0014
ALA 149
0.0012
LEU 150
0.0028
THR 151
0.0031
ALA 152
0.0025
PHE 153
0.0024
VAL 154
0.0032
LEU 155
0.0033
ILE 156
0.0030
SER 157
0.0022
LEU 158
0.0025
GLN 159
0.0026
GLU 160
0.0026
ALA 161
0.0016
LYS 162
0.0016
ASP 163
0.0020
ILE 164
0.0024
CYS 165
0.0031
GLU 166
0.0051
GLU 167
0.0072
GLN 168
0.0078
VAL 169
0.0076
ASN 170
0.0078
SER 171
0.0075
LEU 172
0.0063
PRO 173
0.0046
GLY 174
0.0070
SER 175
0.0086
ILE 176
0.0065
THR 177
0.0085
LYS 178
0.0122
ALA 179
0.0079
GLY 180
0.0077
ASP 181
0.0109
PHE 182
0.0073
LEU 183
0.0050
GLU 184
0.0074
ALA 185
0.0063
ASN 186
0.0044
TYR 187
0.0074
MET 188
0.0110
ASN 189
0.0105
LEU 190
0.0082
GLN 191
0.0088
ARG 192
0.0060
SER 193
0.0045
TYR 194
0.0031
THR 195
0.0037
VAL 196
0.0054
ALA 197
0.0053
ILE 198
0.0038
ALA 199
0.0046
GLY 200
0.0044
TYR 201
0.0047
ALA 202
0.0061
LEU 203
0.0067
ALA 204
0.0068
GLN 205
0.0071
MET 206
0.0089
GLY 207
0.0094
ARG 208
0.0106
LEU 209
0.0101
LYS 210
0.0138
GLY 211
0.0211
PRO 212
0.0180
LEU 213
0.0123
LEU 214
0.0126
ASN 215
0.0140
LYS 216
0.0106
PHE 217
0.0085
LEU 218
0.0102
THR 219
0.0098
THR 220
0.0111
ALA 221
0.0115
LYS 222
0.0119
ASP 223
0.0195
LYS 224
0.0170
ASN 225
0.0139
ARG 226
0.0110
TRP 227
0.0084
GLU 228
0.0074
ASP 229
0.0034
PRO 230
0.0030
GLY 231
0.0049
LYS 232
0.0078
GLN 233
0.0041
LEU 234
0.0080
TYR 235
0.0031
ASN 236
0.0063
VAL 237
0.0070
GLU 238
0.0039
ALA 239
0.0045
THR 240
0.0069
SER 241
0.0048
TYR 242
0.0041
ALA 243
0.0056
LEU 244
0.0053
LEU 245
0.0047
ALA 246
0.0048
LEU 247
0.0061
LEU 248
0.0036
GLN 249
0.0038
LEU 250
0.0063
LYS 251
0.0058
ASP 252
0.0074
PHE 253
0.0063
ASP 254
0.0090
PHE 255
0.0107
VAL 256
0.0074
PRO 257
0.0080
PRO 258
0.0119
VAL 259
0.0099
VAL 260
0.0080
ARG 261
0.0110
TRP 262
0.0097
LEU 263
0.0080
ASN 264
0.0079
GLU 265
0.0103
GLN 266
0.0077
ARG 267
0.0074
TYR 268
0.0023
TYR 269
0.0035
GLY 270
0.0042
GLY 271
0.0072
GLY 272
0.0104
TYR 273
0.0127
GLY 274
0.0074
SER 275
0.0051
THR 276
0.0046
GLN 277
0.0021
ALA 278
0.0013
THR 279
0.0027
PHE 280
0.0025
MET 281
0.0019
VAL 282
0.0026
PHE 283
0.0028
GLN 284
0.0037
ALA 285
0.0048
LEU 286
0.0054
ALA 287
0.0070
GLN 288
0.0066
TYR 289
0.0084
GLN 290
0.0088
LYS 291
0.0102
ASP 292
0.0093
ALA 293
0.0145
PRO 294
0.0227
SER 295
0.0241
ASP 296
0.0196
HIS 297
0.0260
GLN 298
0.0106
GLU 299
0.0090
LEU 300
0.0147
ASN 301
0.0085
LEU 302
0.0082
ASP 303
0.0067
VAL 304
0.0050
SER 305
0.0045
LEU 306
0.0136
GLN 307
0.0868
ALA 1
0.0234
ILE 2
0.0178
SER 3
0.0160
CYS 4
0.0093
GLY 5
0.0054
SER 6
0.0145
PRO 7
0.0153
PRO 8
0.0212
PRO 9
0.0270
ILE 10
0.0190
LEU 11
0.0133
ASN 12
0.0097
GLY 13
0.0204
ARG 14
0.0211
ILE 15
0.0221
SER 16
0.0350
TYR 17
0.0546
TYR 18
0.0413
SER 19
0.0482
THR 20
0.0455
PRO 21
0.0451
ILE 22
0.0178
ALA 23
0.0171
VAL 24
0.0110
GLY 25
0.0106
THR 26
0.0095
VAL 27
0.0070
ILE 28
0.0051
ARG 29
0.0107
TYR 30
0.0183
SER 31
0.0201
CYS 32
0.0178
SER 33
0.0242
GLY 34
0.0409
THR 35
0.0348
PHE 36
0.0221
ARG 37
0.0131
LEU 38
0.0127
ILE 39
0.0089
GLY 40
0.0142
GLU 41
0.0152
LYS 42
0.0151
SER 43
0.0105
LEU 44
0.0087
LEU 45
0.0050
CYS 46
0.0041
ILE 47
0.0071
THR 48
0.0094
LYS 49
0.0043
ASP 50
0.0044
LYS 51
0.0061
VAL 52
0.0073
ASP 53
0.0063
GLY 54
0.0079
THR 55
0.0033
TRP 56
0.0054
ASP 57
0.0103
LYS 58
0.0149
PRO 59
0.0178
ALA 60
0.0180
PRO 61
0.0149
LYS 62
0.0110
CYS 63
0.0111
GLU 64
0.0132
TYR 65
0.0234
PHE 66
0.0167
ASN 67
0.0239
LYS 68
0.0220
TYR 69
0.0298
SER 70
0.0181
SER 71
0.0158
CYS 72
0.0122
PRO 73
0.0107
GLU 74
0.0116
PRO 75
0.0098
ILE 76
0.0114
VAL 77
0.0107
PRO 78
0.0109
GLY 79
0.0128
GLY 80
0.0131
TYR 81
0.0139
LYS 82
0.0121
ILE 83
0.0113
ARG 84
0.0121
GLY 85
0.0111
SER 86
0.0118
THR 87
0.0140
PRO 88
0.0137
TYR 89
0.0116
ARG 90
0.0129
HIS 91
0.0094
GLY 92
0.0091
ASP 93
0.0078
SER 94
0.0090
VAL 95
0.0091
THR 96
0.0102
PHE 97
0.0120
ALA 98
0.0130
CYS 99
0.0122
LYS 100
0.0130
THR 101
0.0123
ASN 102
0.0109
PHE 103
0.0111
SER 104
0.0089
MET 105
0.0086
ASN 106
0.0062
GLY 107
0.0080
ASN 108
0.0117
LYS 109
0.0098
SER 110
0.0091
VAL 111
0.0074
TRP 112
0.0090
CYS 113
0.0092
GLN 114
0.0103
ALA 115
0.0159
ASN 116
0.0156
ASN 117
0.0141
MET 118
0.0080
TRP 119
0.0073
GLY 120
0.0093
PRO 121
0.0110
THR 122
0.0134
ARG 123
0.0095
LEU 124
0.0046
PRO 125
0.0061
THR 126
0.0053
CYS 127
0.0092
VAL 128
0.0089
SER 129
0.0113
ALA 1
0.0125
ILE 2
0.0061
SER 3
0.0056
CYS 4
0.0017
GLY 5
0.0033
SER 6
0.0060
PRO 7
0.0084
PRO 8
0.0088
PRO 9
0.0073
ILE 10
0.0153
LEU 11
0.0223
ASN 12
0.0203
GLY 13
0.0132
ARG 14
0.0083
ILE 15
0.0050
SER 16
0.0127
TYR 17
0.0174
TYR 18
0.0144
SER 19
0.0057
THR 20
0.0143
PRO 21
0.0232
ILE 22
0.0026
ALA 23
0.0053
VAL 24
0.0042
GLY 25
0.0066
THR 26
0.0052
VAL 27
0.0080
ILE 28
0.0089
ARG 29
0.0077
TYR 30
0.0071
SER 31
0.0038
CYS 32
0.0083
SER 33
0.0188
GLY 34
0.0211
THR 35
0.0183
PHE 36
0.0092
ARG 37
0.0043
LEU 38
0.0073
ILE 39
0.0114
GLY 40
0.0117
GLU 41
0.0108
LYS 42
0.0103
SER 43
0.0089
LEU 44
0.0071
LEU 45
0.0057
CYS 46
0.0035
ILE 47
0.0033
THR 48
0.0037
LYS 49
0.0113
ASP 50
0.0108
LYS 51
0.0123
VAL 52
0.0079
ASP 53
0.0046
GLY 54
0.0050
THR 55
0.0014
TRP 56
0.0021
ASP 57
0.0013
LYS 58
0.0050
PRO 59
0.0052
ALA 60
0.0060
PRO 61
0.0118
LYS 62
0.0112
CYS 63
0.0080
GLU 64
0.0068
TYR 65
0.0084
PHE 66
0.0047
ASN 67
0.0078
LYS 68
0.0188
TYR 69
0.0141
SER 70
0.0062
SER 71
0.0134
CYS 72
0.0121
PRO 73
0.0170
GLU 74
0.0113
PRO 75
0.0087
ILE 76
0.0122
VAL 77
0.0127
PRO 78
0.0208
GLY 79
0.0190
GLY 80
0.0184
TYR 81
0.0287
LYS 82
0.0144
ILE 83
0.0178
ARG 84
0.0133
GLY 85
0.0161
SER 86
0.0240
THR 87
0.0290
PRO 88
0.0328
TYR 89
0.0149
ARG 90
0.0143
HIS 91
0.0048
GLY 92
0.0115
ASP 93
0.0130
SER 94
0.0107
VAL 95
0.0054
THR 96
0.0093
PHE 97
0.0129
ALA 98
0.0180
CYS 99
0.0187
LYS 100
0.0216
THR 101
0.0185
ASN 102
0.0120
PHE 103
0.0107
SER 104
0.0214
MET 105
0.0144
ASN 106
0.0149
GLY 107
0.0066
ASN 108
0.0039
LYS 109
0.0091
SER 110
0.0073
VAL 111
0.0070
TRP 112
0.0085
CYS 113
0.0038
GLN 114
0.0052
ALA 115
0.0039
ASN 116
0.0087
ASN 117
0.0075
MET 118
0.0102
TRP 119
0.0074
GLY 120
0.0102
PRO 121
0.0152
THR 122
0.0131
ARG 123
0.0109
LEU 124
0.0071
PRO 125
0.0038
THR 126
0.0070
CYS 127
0.0073
VAL 128
0.0245
SER 129
0.0284
VAL 130
0.0305
PHE 131
0.0315
PRO 132
0.0458
LEU 133
0.0390
GLU 134
0.0449
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.